Transport Processes (transport + process)

Distribution by Scientific Domains
Distribution within Life Sciences

Kinds of Transport Processes

  • mass transport process


  • Selected Abstracts


    Transport Processes at ,-Quartz,Water Interfaces: Insights from First-Principles Molecular Dynamics Simulations

    CHEMPHYSCHEM, Issue 7 2008
    Waheed A. Adeagbo Dr.
    Abstract Car,Parrinello molecular dynamics (CP,MD) simulations are performed at high temperature and pressure to investigate chemical interactions and transport processes at the ,-quartz,water interface. The model system initially consists of a periodically repeated quartz slab with O-terminated and Si-terminated (1000) surfaces sandwiching a film of liquid water. At a temperature of 1000 K and a pressure of 0.3 GPa, dissociation of H2O molecules into H+ and OH, is observed at the Si-terminated surface. The OH, fragments immediately bind chemically to the Si-terminated surface while Grotthus-type proton diffusion through the water film leads to protonation of the O-terminated surface. Eventually, both surfaces are fully hydroxylated and no further chemical reactions are observed. Due to the confinement between the two hydroxylated quartz surfaces, water diffusion is reduced by about one third in comparison to bulk water. Diffusion properties of dissolved SiO2 present as Si(OH)4 in the water film are also studied. We do not observe strong interactions between the hydroxylated quartz surfaces and the Si(OH)4 molecule as would have been indicated by a substantial lowering of the Si(OH)4 diffusion coefficient along the surface. No spontaneous dissolution of quartz is observed. To study the mechanism of dissolution, constrained CP,MD simulations are done. The associated free energy profile is calculated by thermodynamic integration along the reaction coordinate. Dissolution is a stepwise process in which two SiO bonds are successively broken. Each bond breaking between a silicon atom at the surface and an oxygen atom belonging to the quartz lattice is accompanied by the formation of a new SiO bond between the silicon atom and a water molecule. The latter loses a proton in the process which eventually leads to protonation of the oxygen atom in the cleaved quartz SiO bond. The final solute species is Si(OH)4. [source]


    Transport of larval jack mackerel (Trachurus japonicus) estimated from trajectories of satellite-tracked drifters and advective velocity fields obtained from sequential satellite thermal images in the eastern East China Sea

    FISHERIES OCEANOGRAPHY, Issue 6 2002
    Hee-Yong Kim
    Abstract Transport processes of jack mackerel (Trachurus japonicus) larvae in the waters off the west coast of Kyushu in the eastern East China Sea, have been investigated using satellite-tracked surface drifters and consecutive satellite thermal images. Trajectories of drifters describe northward flows over the continental shelf, eastward flows of the Kuroshio south-west of Kyushu, and a weak clockwise gyre off the west coast of Kyushu. In particular, the clockwise gyre causes the entrainment of jack mackerel larvae into the waters off the west coast of Kyushu. Consecutive satellite thermal images help to elucidate the northward warm water intrusion from the Kuroshio front south-west of Kyushu. Particle trajectories using sea surface current fields computed with the Maximum Cross Correlation (MCC) technique also reveal that the transport of jack mackerel larvae into the nursery ground off the west coast of Kyushu caused by the anti-cyclonic gyre and the warm streamers are an important process for successful recruitment. [source]


    Larval transport and retention of the spiny lobster, Panulirus argus, in the coastal zone of the Florida Keys, USA

    FISHERIES OCEANOGRAPHY, Issue 5 2002
    Cynthia Yeung
    Abstract The spiny lobster Panulirus argus is of ecological and commercial importance in the South Florida coast of the continental USA and throughout the Intra-Americas Sea. Essential spiny lobster habitat in South Florida is primarily located in the Florida Keys coastal zone (including the Dry Tortugas), where the dynamic regional circulation coupled with the long planktonic larval duration (6,12 months) of P. argus raises questions of larval retention and recruitment. Locally spawned phyllosomata entrained in the Florida Current are likely to be expatriated out of the Straits of Florida, which implies that the local spiny lobster population is sustained by the transport of larval recruits from upstream locations. We examined the physical processes that may influence recruitment. Transport processes in the Keys coastal zone are spatially variable. Observed and modelled data suggest that the upper Keys is a point of onshore larval transport via the inshore meandering of the Florida Current, and the lower Keys to Dry Tortugas region apoint of retention through wind-driven onshore/countercurrents and eddy recirculation. Eddies that propagate between the Dry Tortugas and the lower Keys facilitate the exchange of larvae between the Florida Current and the coastal zone. Northerly wind events associated with cold fronts can enhance recirculation of larvae in the upper Keys. The association of older larvae with the Florida Current front supports the hypothesis that spiny lobster larval recruits come from upstream sources in the Caribbean. [source]


    Interpretation of the enhancement of field-scale effective matrix diffusion coefficient in a single fracture using a semi-analytical power series solution

    HYDROLOGICAL PROCESSES, Issue 6 2009
    Tai-Sheng Liou
    Abstract A power series solution for convergent radial transport in a single fracture (PCRTSF) is developed. Transport processes considered in PCRTSF include advection and hydrodynamic dispersion in the fracture, molecular diffusion in the matrix, diffusive mass exchange across the fracture-matrix interface, and mixing effects in the injection and the extraction boreholes. An analytical solution in terms of a power series in Laplace domain is developed first, which is then numerically inverted by de-Hoog et al.'s algorithm. Four dimensionless parameters determine the behaviour of a breakthrough curve (BTC) calculated by PCRTSF, which are, in the order of decreasing sensitivity, the matrix diffusion factor, two mixing factors, and the Peclet number. The first parameter is lumped from matrix porosity, effective matrix diffusion coefficient, fracture aperture, and retardation factors. Its value increases as the matrix diffusion effect becomes significant. A non-zero matrix diffusion factor results in a , 3/2 slope of the tail of a log,log BTC, a common property for tracer diffusion into an infinite matrix. Both mixing factors have equal effects on BTC characteristics. However, the Peclet number has virtually no effect on BTC tail. PCRTSF is applied to re-analyse two published test results that were obtained from convergent radial tracer tests in a discrete, horizontal fracture in Silurian dolomite. PCRTSF is able to fit the field BTCs better than the original channel model does if a large matrix diffusion coefficient is used. Noticeably, the ratio of field-scale to lab-scale matrix diffusion coefficients can be as large as 378. This enhancement of the field-scale matrix diffusion coefficient may be ascribed to the presence of a degraded zone at the fracture-matrix interface because of karstic effects, or to flow channeling as a result of aperture heterogeneity. Copyright © 2009 John Wiley & Sons, Ltd. [source]


    A parallel, adaptive finite element scheme for modeling chemotactic biological systems

    INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN BIOMEDICAL ENGINEERING, Issue 12 2009
    Benjamin S. Kirk
    Abstract This paper considers the numerical approximation of complex spatial patterns and rapidly evolving transients in chemotactic biological systems using parallel adaptive multiscale schemes and algorithms. Transport processes in such biological systems are typically modeled by coupled systems of nonlinear reaction,diffusion equations. For example, a model of this form has been proposed for studying chemotaxis in bacteria colonies. In the present study, we develop a variational formulation for this model leading to an approximate finite element scheme with adaptive time stepping and local adaptive mesh refinement/coarsening algorithms. The parallel adaptive solution algorithm is presented in detail and applied to investigate the effect of chemotaxis in spot formation behind concentric advancing concentrations fronts. Numerical results concerning the accuracy, efficiency, and performance of the algorithm are also presented. Copyright © 2008 John Wiley & Sons, Ltd. [source]


    Mtha1, a Plasma Membrane H+ -ATPase Gene from Medicago truncatula, Shows Arbuscule-Specific Induced Expression in Mycorrhizal Tissue

    PLANT BIOLOGY, Issue 6 2002
    F. Krajinski
    Abstract: Transport processes between plant and fungal cells are key elements in arbuscular mycorrhiza (AM), where H+ -ATPases are considered to be involved in active uptake of nutrients from the symbiotic interface. Genes encoding H+ -ATPases were identified in the genome of Medicago truncatula and three cDNA fragments of the H+ -ATPase gene family (Mtha1 - 3) were obtained by RT-PCR using RNA from M. truncatula mycorrhizal roots as template. While Mtha2 and Mtha3 appeared to be constitutively expressed in roots and unaffected by AM development, transcripts of Mtha1 could only be detected in AM tissues and not in controls. Further analyses by RT-PCR revealed that Mtha1 transcripts are not detectable in shoots and phosphate availability did not affect RNA accumulation of the gene. Localization of transcripts by in situ hybridization on AM tissues showed that Mtha1 RNA accumulates only in cells containing fungal arbuscules. This is the first report of arbuscule-specific induced expression of a plant H+ -ATPase gene in mycorrhizal tissues. [source]


    Reduced amino acid content in transgenic potato tubers due to antisense inhibition of the leaf H+/amino acid symporter StAAP1

    THE PLANT JOURNAL, Issue 2 2003
    Wolfgang Koch
    Summary Transport processes across the plasma membrane of leaf vascular tissue are essential for transport and distribution of assimilates. In potato, leaves are the predominant sites for nitrate reduction and amino acid biosynthesis. From there, assimilated amino acids are exported through the phloem to supply tubers with organic nitrogen. To study the role of amino acid transporters in long-distance transport and allocation of organic nitrogen in potato plants, a gene encoding a functional, leaf-expressed amino acid permease StAAP1 was isolated. Similar to the sucrose transporter SUT1, StAAP1 expression was induced during the sink-to-source transition, indicating a role in phloem loading. To test the role of StAAP1, expression was inhibited by an antisense approach. Transgenic plants with reduced StAAP1 expression were phenotypically indistinguishable from wild type, as were photosynthetic capacity and tuber yield. However, tubers from antisense StAAP1 plants showed up to 50% reduction in free amino acid contents. In comparison, starch content was not affected or tended to increase relative to wild type. The reduction in all amino acids except aspartate in the antisense plants is consistent with the properties of amino acid permeases (AAPs) found in heterologous systems. The results demonstrate an important role for StAAP1 in long-distance transport of amino acids and highlight the importance of plasma membrane transport for nutrient distribution in plants. [source]


    Numerical modeling of the Joule heating effect on electrokinetic flow focusing

    ELECTROPHORESIS, Issue 10 2006
    Kuan-Da Huang
    Abstract In electrokinetically driven microfluidic systems, the driving voltage applied during operation tends to induce a Joule heating effect in the buffer solution. This heat source alters the solution's characteristics and changes both the electrical potential field and the velocity field during the transport process. This study performs a series of numerical simulations to investigate the Joule heating effect and analyzes its influence on the electrokinetic focusing performance. The results indicate that the Joule heating effect causes the diffusion coefficient of the sample to increase, the potential distribution to change, and the flow velocity field to adopt a nonuniform profile. These variations are particularly pronounced under tighter focusing conditions and at higher applied electrical intensities. In numerical investigations, it is found that the focused bandwidth broadens because thermal diffusion effect is enhanced by Joule heating. The variation in the potential distribution induces a nonuniform flow field and causes the focused bandwidth to tighten and broaden alternately as a result of the convex and concave velocity flow profiles, respectively. The present results confirm that the Joule heating effect exerts a considerable influence on the electrokinetic focusing ratio. [source]


    Characterization of DNA transport in the thermophilic bacterium Thermus thermophilus HB27

    FEBS JOURNAL, Issue 18 2006
    Cornelia Schwarzenlander
    Horizontal gene transfer has been a major force for genome plasticity over evolutionary history, and is largely responsible for fitness-enhancing traits, including antibiotic resistance and virulence factors. In particular, for adaptation of prokaryotes to extreme environments, lateral gene transfer seems to have played a crucial role. Recently, by performing a genome-wide mutagenesis approach with Thermus thermophilus HB27, we identified the first genes in a thermophilic bacterium for the uptake of free DNA, a process called natural transformation. Here, we present the first data on the biochemistry and bioenergetics of the DNA transport process in this thermophile. We report that linear and circular plasmid DNA are equally well taken up with a high maximal velocity of 1.5 µg DNA·(mg protein),1·min,1, demonstrating an extremely efficient binding and uptake rate of 40 kb·s,1·cell,1. Uncouplers and ATPase inhibitors immediately inhibited DNA uptake, providing clear evidence that DNA translocation in HB27 is an energy-dependent process. DNA uptake studies with genomic DNA of Bacteria, Archaea and Eukarya revealed that Thermus thermophilus HB27 takes up DNA from members of all three domains of life. We propose that the extraordinary broad substrate specificity of the highly efficient Thermus thermophilus HB27 DNA uptake system may contribute significantly to thermoadaptation of Thermus thermophilus HB27 and to interdomain DNA transfer in hot environments. [source]


    The helix nucleation site and propensity of the synthetic mitochondrial presequence of ornithine carbamoyltransferase

    FEBS JOURNAL, Issue 18 2000
    Harmen H. J. De Jongh
    This study describes the helix nucleation site and helix propagation of the amphiphilic helical structure of the mitochondrial presequence of rat ornithine carbamoyltransferase. We investigated this property of the 32-residue synthetic presequence using CD and 2D-HR NMR techniques by determining the structure as a function of the concentration of trifluoroethanol. It was found that the hydrophobic cluster Ile7-Leu8-Leu9 forms the helix nucleation site, expanding to include residues Asn4 to Lys16 when the concentration of trifluoroethanol is increased from 10 to 30%. At higher trifluoroethanol concentrations an increased ,stiffening' of the polypeptide backbone (to Arg26) is observed. In addition, by recording CD spectra at different trifluoroethanol concentrations as a function of temperature, it was found that the equilibrium constant between helix and random coil formation for this peptide exhibits a strong temperature dependence with maximum values between 20 and 30 °C. Comparison of these equilibrium constants with those of homopolymers stressed the unique character of the mitochondrial presequence. The findings are discussed in relation to the molecular recognition events at different stages of the transport process of this protein into mitochondria. [source]


    Estimating Persistent Mass Flux of Volatile Contaminants from the Vadose Zone to Ground Water

    GROUND WATER MONITORING & REMEDIATION, Issue 2 2009
    M.J. Truex
    Contaminants may persist for long time periods within low permeability portions of the vadose zone where they cannot be effectively treated and are a potential continuing source of contamination to ground water. Setting appropriate vadose zone remediation goals typically requires evaluating these persistent sources in terms of their impact on meeting ground water remediation goals. Estimating the impact on ground water can be challenging at sites with low aqueous recharge rates where vapor-phase movement is the dominant transport process in the vadose zone. Existing one-dimensional approaches for simulating transport of volatile contaminants in the vadose zone are considered and compared to a new flux-continuity-based assessment of vapor-phase contaminant movement from the vadose zone to the ground water. The flux-continuity-based assessment demonstrates that the ability of the ground water to move contaminant away from the water table controls the vapor-phase mass flux from the vadose zone across the water table. Limitations of these approaches are then discussed with respect to the required assumptions and the need to incorporate three-dimensional processes when evaluating vapor-phase transport from the vadose zone to the ground water. The carbon tetrachloride plume at the U.S. Department of Energy Hanford Site is used as the example site where persistent vadose zone contamination needs to be considered in the context of ground water remediation. [source]


    A two-scale domain decomposition method for computing the flow through a porous layer limited by a perforated plate

    INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS, Issue 6 2003
    J. Dufrêche
    Abstract A two-scale domain decomposition method is developed in order to study situations where the macroscopic description of a given transport process in porous media does not represent a sufficiently good approximation near singularities (holes, wells, etc.). The method is based on a decomposition domain technique with overlapping. The governing equations at the scale of the microstructure are solved in the vicinity of the singularities whereas the volume averaged transport equations are solved at some distance of the singularities. The transfer of information from one domain to the other is performed using results of the method of volume averaging. The method is illustrated through the computation of the overall permeability of a porous layer limited by a perforated plate. As shown in the example treated, the method allows one to estimate the useful size of the microscopic region near the singularities. As illustrated in the paper, the method can lead to a considerable gain in memory requirement compared to a full direct simulation. Copyright © 2003 John Wiley & Sons, Ltd. [source]


    Intelligent structure design of membrane cathode assembly for direct methanol fuel cell

    INTERNATIONAL JOURNAL OF ENERGY RESEARCH, Issue 12 2005
    K. Furukawa
    Abstract The performance and the structural model of membrane electrode assembly (MEA) have been developed and experimentally verified with fundamental calculations of the direct methanol fuel cell (DMFC). The model provides information concerning the influence of the operating and structural parameters. The composition and performance optimization of MEA structure in DMFC has been investigated by including both electrochemical reaction and mass transport process. In the experimentation, the effect of Nafion content and loading method in the catalyst layer of cathode for DMFC was investigated. For the spray method electrode (SME), the cell performance and cathode performance using a dynamic hydrogen electrode (DHE) as a reference electrode was improved in comparison with those of the PME electrode by decreasing cathode potential. From ac impedance measurements of the cathode, the adsorption resistance of the SME electrode was decreased compared with that of the PME electrode. The higher cell performance was mostly dependent on the adsorption resistance. In the modelling, the cathode overpotential was decreased with increasing ionomer content, due to increasing ionic conductivity for proton transfer and the larger reaction site. The resistance to oxygen transport was increased at the same time, and became dominant at higher ionomer loadings, leading to an increase in the voltage loss. The ratio of ionomer to void space in the cathode affected the cathode polarization, which had the lowest resistance of oxygen diffusion at the ratio of 0.1,0.2. Copyright © 2005 John Wiley & Sons, Ltd. [source]


    Myosins II and V in chromaffin cells: myosin V is a chromaffin vesicle molecular motor involved in secretion

    JOURNAL OF NEUROCHEMISTRY, Issue 2 2003
    Sergio D. Rosé
    Abstract The presence of myosin II and V in chromaffin cells and their subcellular distribution is described. Myosin II and V distribution in sucrose density gradients showed only a strong correlation between the distribution of myosin V and secretory vesicle markers. Confocal microscopy images demonstrated colocalization of myosin V with dopamine ,-hydroxylase, a chromaffin vesicle marker, whereas myosin II was present mainly in the cell cortex. Cell depolarization induced, in a Ca2+ and time-dependent manner, the dissociation of myosin V from chromaffin vesicles suggesting that this association was not permanent but determined by secretory cycle requirements. Myosin II was also found in the crude granule fraction, however, its distribution was not affected by cell depolarization. Myosin V head antibodies were able to inhibit secretion whereas myosin II antibodies had no inhibitory effect. The pattern of inhibition indicated that these treatments interfered with the transport of vesicles from the reserve to the release-ready compartment, suggesting the involvement of myosin V and not myosin II in this transport process. The results described here suggest that myosin V is a molecular motor involved in chromaffin vesicle secretion. However, these results do not discard an indirect role for myosin II in secretion through its interaction with F-actin networks. [source]


    Pharmaceutical antibiotic compounds in soils , a review

    JOURNAL OF PLANT NUTRITION AND SOIL SCIENCE, Issue 2 2003
    Sören Thiele-Bruhn
    Antibiotics are highly effective, bioactive substances. As a result of their consumption, excretion, and persistence, they are disseminated mostly via excrements and enter the soils and other environmental compartments. Resulting residual concentrations in soils range from a few ,g upto g kg,1 and correspond to those found for pesticides. Numerous antibiotic molecules comprise of a non-polar core combined with polar functional moieties. Many antibiotics are amphiphilic or amphoteric and ionize. However, physicochemical properties vary widely among compounds from the various structural classes. Existing analytical methods for environmental samples often combine an extraction with acidic buffered solvents and the use of LC-MS for determination. In soils, adsorption of antibiotics to the organic and mineral exchange sites is mostly due to charge transfer and ion interactions and not to hydrophobic partitioning. Sorption is strongly influenced by the pH of the medium and governs the mobility and transport of the antibiotics. In particular for the strongly adsorbed antibiotics, fast leaching through soils by macropore or preferential transport facilitated by dissolved soil colloids seems to be the major transport process. Antibiotics of numerous classes are photodegraded. However, on soil surfaces this process if of minor influence. Compared to this, biotransformation yields a more effective degradation and inactivation of antibiotics. However, some metabolites still comprise of an antibiotic potency. Degradation of antibiotics is hampered by fixation to the soil matrix; persisting antibiotics were already determined in soils. Effects on soil organisms are very diverse, although all antibiotics are highly bioactive. The absence of effects might in parts be due to a lack of suitable test methods. However, dose and persistence time related effects especially on soil microorganisms are often observed that might cause shifts of the microbial community. Significant effects on soil fauna were only determined for anthelmintics. Due to the antibiotic effect, resistance in soil microorganisms can be provoked by antibiotics. Additionally, the administration of antibiotics mostly causes the formation of resistant microorganisms within the treated body. Hence, resistant microorganisms reach directly the soils with contaminated excrements. When pathogens are resistant or acquire resistance from commensal microorganisms via gene transfer, humans and animals are endangered to suffer from infections that cannot be treated with pharmacotherapy. The uptake into plants even of mobile antibiotics is small. However, effects on plant growth were determined for some species and antibiotics. Pharmazeutische Antibiotika in Böden , ein Überblick Antibiotika sind hochgradig wirksame, bioaktive Substanzen. Infolge ihrer Anwendung, Ausscheidung und Persistenz werden sie meist über die Exkremente in Böden und andere Umweltkompartimente eingetragen. Die resultierenden Rückstandskonzentrationen in Böden im Bereich von wenigen ,g bis zu g kg,1 entsprechen in etwa denen von Pflanzenschutzmitteln. Die Molekülstruktur von Antibiotika besteht häufig aus einem unpolaren Kern und polaren Randgruppen. Viele Antibiotika sind amphiphil oder amphoter und bilden Ionen, jedoch weisen die zahlreichen Antibiotika unterschiedlicher Strukturklassen stark divergierende physikochemische Eigenschaften auf. In den vorliegenden Nachweis"methoden für Umweltproben werden häufig sauer gepufferte Lösungsmittel zur Extraktion und eine Bestimmung mittels LC-MS kombiniert. Die Adsorption der Antibiotika an den organischen als auch an den mineralischen Bodenaustauschern erfolgt zumeist durch Ladungs- und Ionenwechselwirkungen und weniger durch hydrophobe Bindungen. Das Verteilungsverhalten hängt dabei entscheidend vom pH-Wert des Mediums ab und beeinflusst die Mobilität und Verlagerung der Antibiotika. Bei vielen, insbesondere stark adsorbierten Antibiotika sind v.,a. schnelle Fließvorgänge wie durch präferenziellen und Makroporenfluss sowie der Cotransport mit gelösten Bodenkolloiden von besonderer Bedeutung. Antibiotika vieler Strukturklassen können durch Licht abgebaut werden. Dieser Abbaupfad spielt auf Bodenoberflächen jedoch nur eine untergeordnete Rolle. Hingegen kommt es insbesondere durch biologische Transformationsprozesse zu einer intensiven Degradation und Inaktivierung der Antibiotika. Verschiedene Metaboliten weisen jedoch ebenfalls ein antibiotisches Potential auf. Der Abbau der Antibiotika wird durch die Festlegung in Böden gehemmt; dementsprechend wurde eine Persistenz verschiedener Antibiotika nachgewiesen. Trotz der starken bioaktiven Wirkung aller Antibiotika sind die festgestellten Effekte auf Bodenorganismen sehr unterschiedlich. Dies liegt nicht zuletzt an einem Mangel an geeigneten Testmethoden. In der Regel sind jedoch von Dosis und Wirkungsdauer abhängige Effekte insbesondere auf Mikroorganismen festzustellen, die zu Veränderungen der Mikroorganismenpopulation führen können. Lediglich durch Anthelmintika wurden deutliche Wirkungen auf Vertreter der Bodenfauna hervorgerufen. Infolge der antibiotischen Wirkung der Pharmazeutika kann eine Resistenzbildung bei Bodenorganismen ausgelöst werden. Zudem hat die Medikation von Antibiotika die Bildung resistenter Mikroorganismen bereits im behandelten Organismus zur Folge. Durch deren anschließende Ausscheidung gelangen resistente Keime auch direkt in die Böden. Handelt es sich um resistente Pathogene oder kommt es zur Übertragung der Resistenzgene zwischen kommensalen und pathogenen Mikroorganismen, so besteht das erhebliche Risiko einer nicht therapierbaren Infektion von Mensch und Tier. Die Aufnahme selbst mobiler Antibiotika in die Pflanzen ist sehr gering. Dennoch wurden bei einigen Pflanzenarten Wirkungen von Antibiotika auf das Wachstum nachgewiesen. [source]


    Determination of oxalate in beer by zone electrophoresis on a chip with conductivity detection

    JOURNAL OF SEPARATION SCIENCE, JSS, Issue 8 2003
    Marián Masár
    Abstract The use of a poly(methylmethacrylate) capillary electrophoresis chip, provided with a high sample load capacity separation system (a 8500 nL separation channel combined with a 500 nL sample injection channel) and a pair of on-chip conductivity detectors, for zone electrophoresis (ZE) determination of oxalate in beer was studied. Hydrodynamic and electroosmotic flows of the solution in the separation compartment of the chip were suppressed and electrophoresis was a dominant transport process in the separations performed on the chip. A low pH of the carrier electrolyte (3.8), implemented by aspartic acid and bis-tris propane, provided an adequate selectivity in the separation of oxalate from anionic beer constituents and, at the same time, also a sufficient sensitivity in its conductivity detection. Under our working conditions, this anion could be detected at a 0.5 ,mol/L concentration also in samples containing chloride (a major anionic constituent of beer) at a 1800 higher concentration. Such a favorable analyte/matrix concentration ratio made possible accurate and reproducible [typically, 2,5% relative standard deviation (RSD) values of the peak areas of the analyte in dependence on its concentration in the sample] determination of oxalate in 500 nL volumes of 20,50-fold diluted beer samples. Short analysis times (about 200 s), minimum sample preparation, and reproducible migration times of this analyte (0.5,1.0% RSD values) were characteristic for ZE on the chip. [source]


    Fabrication and analysis of polymer field-effect transistors

    PHYSICA STATUS SOLIDI (A) APPLICATIONS AND MATERIALS SCIENCE, Issue 6 2004
    S. Scheinert
    Abstract Parameters of organic field-effect transistors (OFET) achieved in recent years are promising enough for R & D activities towards a commercial low-cost polymer electronics. In spite of the fast progress, preparations dominated by trial and error are concentrated essentially on higher mobility polymers and shorter channel patterning, and the analysis of measured data is based on oversimplified models. Here ways to professionalize the research on polymer field-effect transistors are discussed exploiting experience accumulated in microelectronics. First of all, designing the devices before fabricating and subsequently analyzing them requires appropriate modelling. Almost independently from the nature of the transport process, the device physics is basically described by the drift-diffusion model, combined with non-degenerate carrier statistics. Therefore, with a modified interpretation of the so-called effective density of states, existing simulation tools can be applied, except for special cases which are discussed. Analytical estimates are helpful already in designing devices, and applied to experimental data they yield input parameters for the numerical simulations. Preparations of OFET's and capacitors with poly(3-ocylthiophene) (P3OT), poly(3-dodecylthiophene) P3HT, Arylamino-poly-(phenylene-vinylene) (PPV), poly(2-methoxy, 5 ethyl (2, hexyloxy) paraphenylenevinylene) MEH-PPV, and pentacene from a soluble precursor are described, with silicon dioxide (SiO2) or poly(4-vinylphenol) (P4VP) as gate insulator, and with rather different channel length. We demonstrate the advantage of combining all steps from design/fabrication to analysis of the experimental data with analytical estimates and numerical simulation. Of special importance is the connection between mobility, transistor channel length, cut-off frequency and operation voltage, which was the starting point for the development of a low-cost fabrication of high-performance submicrometer OFET's by an underetching technique. Finally results of simulation studies are presented concerning the formation of inversion layers, the influence of a trap distribution (as in the a-Si model) and of different types of source/drain contacts on top and bottom contact OFET's, and short-channel effects in submicrometer devices. (© 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source]


    Shape-selective synthesis of II,VI semiconductor nanowires

    PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Issue 13 2006
    A. Fasoli
    Abstract Polar II,VI semiconductors can nucleate in complex shapes ranging from nanowires to nanoribbons, nanosaws and multipods. Here we demonstrate the deterministic and fully reproducible shape-selective growth of several morphologies of CdSe and ZnTe nanocrystals by a steady-state vapour transport process. A simple pressure-based precursor-flow shutter excludes any effects of temperature ramping, ensuring reproducible shape selectivity for each set of deposition parameters. Once thermal gradients are eliminated, we show that the transition from one nanocrystal shape to another is controlled just by the interplay of precursor impinging on the substrate (ruled by the powder temperature TP) and sample surface kinetics (ruled by the sample temperature TS). Furthermore, a regime is found where seeded, epitaxial growth of CdSe nanorods becomes dominant over the conventional catalyst-assisted nucleation. This allows the fabrication of vertical nanorod arrays free of any metal contamination. Seeded growth of branched and tetrapod-like nanocrystals is also possible by further optimisation of the growth parameters. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source]


    Mathematical modeling of reactive transport of anti-tumor drugs through electro-active membranes

    ASIA-PACIFIC JOURNAL OF CHEMICAL ENGINEERING, Issue 3 2009
    Parag Saurabh
    Abstract We present a mathematical modeling and design of an implantable polymer membrane-based drug-release device that uses alternate voltage scans across the electro-active membrane for delivery and reactive uptake of anionic anti-tumor drugs. Our mathematical model comprises Poisson,Boltzmann, Nernst,Planck and Diffusion,Reaction equations written for three compartments, namely, the drug reservoir, the polymer membrane and the diseased tissue, with the governing equations for the compartments being linked to each other through the boundary conditions. An analytical solution for the three-compartment model has been obtained using Laplace transforms and residue integration. We use this solution to quantify the various parameters controlling the spatiotemporal dynamics of drug delivery and analyze the efficacy of the reactive transport process for an anionic chemotherapeutic drug, Irinotecan-HCl, commercially also known as CPT-11. We show that a ,smart pill' with optimal drug efficacy may be designed by altering the thickness and the diffusivity of the electro-active membrane, and by tuning the applied voltage and the duration of the positive and the negative voltage scans such that the drug concentration in the tumor tissue is maintained within its therapeutic range. Copyright © 2009 Curtin University of Technology and John Wiley & Sons, Ltd. [source]


    Regulatory mechanisms of intestinal iron absorption,Uncovering of a fast-response mechanism based on DMT1 and ferroportin endocytosis

    BIOFACTORS, Issue 2 2010
    Marco T. Núñez
    Abstract Knowledge on the intestinal iron transport process and the regulation of body iron stores has greatly increased during the last decade. The liver, through the sensing of circulating iron, is now recognized as the central organ in this regulation. High iron levels induce the synthesis of hepcidin, which in turn decreases circulating iron by inhibiting its recycling from macrophages and its absorption at the intestine. Another mechanism for the control of iron absorption by the enterocyte is an active Iron Responsive Element (IRE)/Iron Regulatory Protein (IRP) system. The IRE/IRP system regulates the expression of iron uptake and storage proteins thus regulating iron absorption. Similarly, increasing evidence points to the transcriptional regulation of both divalent metal transporter 1 (DMT1) and ferroportin expression. A new mechanism of regulation related to a phenomenon called the mucosal block is starting to be unveiled. The mucosal block describes the ability of an initial dose of ingested iron to block absorption of a second dose given 2,4 h later. Here, we review the mechanisms involved in the expression of DMT1 and ferroportin, and present recent evidence on the molecular components and cellular processes involved in the mucosal block response. Our studies indicate that mucosal block is a fast-response endocytic mechanism destined to decrease intestinal iron absorption during a high ingest of iron. [source]


    Crystallization of the flexible nuclear import receptor importin-, in the unliganded state

    ACTA CRYSTALLOGRAPHICA SECTION F (ELECTRONIC), Issue 6 2009
    Noelia Roman
    The transport of macromolecules across the nuclear envelope is an essential eukaryotic process that enables proteins such as transcription factors, polymerases and histones to gain access to the genetic material contained within the nucleus. Importin-, plays a central role in the nucleocytoplasmic transport process, mediating nuclear import through a range of interactions with cytoplasmic, nuclear and nuclear pore proteins such as importin-,, Ran, nucleoporins and various cargo molecules. The unliganded form of the full-length yeast importin-, has been expressed and crystallized. The crystals were obtained by vapour diffusion at pH 6.5 and 290,K. The crystals belonged to space group P21 (unit-cell parameters a = 58.17, b = 127.25, c = 68.52,Å, , = 102.23). One molecule is expected in the asymmetric unit. The crystals diffracted to 2.4,Å resolution using a laboratory X-ray source and were suitable for crystal structure determination. [source]


    Simultaneous extraction and concentration of penicillin G by hollow fiber renewal liquid membrane

    BIOTECHNOLOGY PROGRESS, Issue 2 2009
    Zhongqi Ren
    Abstract In this article, hollow fiber renewal liquid membrane (HFRLM) technique was used for recovery of penicillin G from aqueous solution. The organic solution of 7 vol % di-n-octylamine (DOA) + 30 vol % iso-octanol + kerosene was used as liquid membrane phase, and Na2CO3 aqueous solution was used as stripping phase. Experiments were performed as a function of carrier concentration in the organic phase, organic/aqueous volume ratio, pH, and initial penicillin G concentration in the feed phase, pH in the stripping phase, flow rates, etc. The results showed that the HFRLM process was stable and could carry out simultaneous extraction and concentration of penicillin G from aqueous solutions. As a carrier facilitated transport process, the addition of DOA in organic phase could greatly enhance the mass transfer rate; and there was a favorable organic/aqueous volume ratio of 1:20 to 1:30 for this system. The mass transfer flux and overall mass transfer coefficient increased with decreasing pH in the feed phase and increasing pH in the stripping phase, because of variation of the mass transfer driving force caused by pH gradient and distribution equilibrium. The flow rate of the shell side had significant influence on the mass transfer performance, whereas the effect of flow rate of lumen side on the mass transfer performance was slight because of the mass transfer intensification of renewal effect in the lumen side. The results indicated that the HFRLM process was a promising method for the recovery of penicillin G from aqueous solutions. © 2009 American Institute of Chemical Engineers Biotechnol. Prog., 2009 [source]


    Ion,Dipole Interactions in Concentrated Organic Electrolytes

    CHEMPHYSCHEM, Issue 6 2003
    Alexandre Chagnes
    Abstract An algorithm is proposed for calculating the energy of ion,dipole interactions in concentrated organic electrolytes. The ion,dipole interactions increase with increasing salt concentration and must be taken into account when the activation energy for the conductivity is calculated. In this case, the contribution of ion,dipole interactions to the activation energy for this transport process is of the same order of magnitude as the contribution of ion,ion interactions. The ion,dipole interaction energy was calculated for a cell of eight ions, alternatingly anions and cations, placed on the vertices of an expanded cubic lattice whose parameter is related to the mean interionic distance (pseudolattice theory). The solvent dipoles were introduced randomly into the cell by assuming a randomness compacity of 0.58. The energy of the dipole assembly in the cell was minimized by using a Newton,Raphson numerical method. The dielectric field gradient around ions was taken into account by a distance parameter and a dielectric constant of ,=3 at the surfaces of the ions. A fair agreement between experimental and calculated activation energy has been found for systems composed of ,-butyrolactone (BL) as solvent and lithium perchlorate (LiClO4), lithium tetrafluoroborate (LiBF4), lithium hexafluorophosphate (LiPF6), lithium hexafluoroarsenate (LiAsF6), and lithium bis(trifluoromethylsulfonyl)imide (LiTFSI) as salts. [source]


    General Gyrokinetic Equations for Edge Plasmas

    CONTRIBUTIONS TO PLASMA PHYSICS, Issue 7-9 2006
    H. Qin
    Abstract During the pedestal cycle of H-mode edge plasmas in tokamak experiments, large-amplitude pedestal build-up and destruction coexist with small-amplitude drift wave turbulence. The pedestal dynamics simultaneously includes fast time-scale electromagnetic instabilities, long time-scale turbulence-induced transport processes, and more interestingly the interaction between them. To numerically simulate the pedestal dynamics from first principles, it is desirable to develop an effective algorithm based on the gyrokinetic theory. However, existing gyrokinetic theories cannot treat fully nonlinear electromagnetic perturbations with multi-scale-length structures in spacetime, and therefore do not apply to edge plasmas. A set of generalized gyrokinetic equations valid for the edge plasmas has been derived. This formalism allows large-amplitude, time-dependent background electromagnetic fields to be developed fully nonlinearly in addition to small-amplitude, short-wavelength electromagnetic perturbations. It turns out that the most general gyrokinetic theory can be geometrically formulated. The Poincaré-Cartan-Einstein 1-form on the 7D phase space determines particles' worldlines in the phase space, and realizes the momentum integrals in kinetic theory as fiber integrals. The infinitesimal generator of the gyro-symmetry is then asymptotically constructed as the base for the gyrophase coordinate of the gyrocenter coordinate system. This is accomplished by applying the Lie coordinate perturbation method to the Poincaré-Cartan-Einstein 1-form. General gyrokinetic Vlasov-Maxwell equations are then developed as the Vlasov-Maxwell equations in the gyrocenter coordinate system, rather than a set of new equations. Because the general gyrokinetic system developed is geometrically the same as the Vlasov-Maxwell equations, all the coordinate-independent properties of the Vlasov-Maxwell equations, such as energy conservation, momentum conservation, and phase space volume conservation, are automatically carried over to the general gyrokinetic system. The pullback transformation associated with the coordinate transformation is shown to be an indispensable part of the general gyrokinetic Vlasov-Maxwell equations. As an example, the pullback transformation in the gyrokinetic Poisson equation is explicitly expressed in terms of moments of the gyrocenter distribution function, with the important gyro-orbit squeezing effect due to the large electric field shearing in the edge and the full finite Larmour radius effect for short wavelength fluctuations. The familiar "polarization drift density" in the gyrocenter Poisson equation is replaced by a more general expression. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source]


    Interactions of MAP/microtubule affinity regulating kinases with the adaptor complex AP-2 of clathrin-coated vesicles

    CYTOSKELETON, Issue 8 2009
    Gerold Schmitt-Ulms
    Abstract MARK [microtubule-associated proteins (MAPs)/microtubule affinity regulating kinase]/Par-1 (partition defective) phosphorylate MAPs tau, MAP2 and MAP4 at KXGS motifs and thereby regulate microtubule dynamics and transport processes in cells [Drewes et al., Cell1997;89:297,308]. We report here that MARK copurifies with clathrin-coated vesicles (CCVs) via interaction with the adaptor complex AP-2. The adaptin binding site on MARK includes the regulatory loop of its catalytic domain. Immunofluorescence demonstrates the colocalization of MARK with AP-2 and clathrin, as well as other MARK-interacting proteins such as PAK5. The results are consistent with an observed influence of MARK on the trafficking of CCVs. Cell Motil. Cytoskeleton 2009. © 2009 Wiley-Liss, Inc. [source]


    Long-distance biological transport processes through the air: can nature's complexity be unfolded in silico?

    DIVERSITY AND DISTRIBUTIONS, Issue 2 2005
    Ran Nathan
    ABSTRACT Understanding and predicting complex biological systems are best accomplished through the synthesis and integration of information across relevant spatial, temporal and thematic scales. We propose that mechanistic transport models, which integrate atmospheric turbulence with information on relevant biological attributes, can effectively incorporate key elements of aerial transport processes at scales ranging from a few centimetres and fractions of seconds, to hundreds of kilometres and decades. This capability of mechanistic models is critically important for modelling the flow of organisms through the atmosphere because diverse aerial transport processes , such as pathogen spread, seed dispersal, spider ballooning and bird migration , are sensitive to the details of small-scale short-term turbulent deviations from the mean airflow. At the same time, all these processes are strongly influenced by the typical larger-scale variation in landscape structure, through its effects on wind flow patterns. We therefore highlight the useful coupling of detailed atmospheric models such as large eddy simulations (LES), which can provide a high-resolution description of turbulent airflow, with regional atmospheric models, which can capture the effects of landscape heterogeneity at various scales. Further progress in computational fluid dynamics (CFD) will enable rigorous exploration of transport processes in heterogeneous landscapes. [source]


    Wood distribution in neotropical forested headwater streams of La Selva, Costa Rica

    EARTH SURFACE PROCESSES AND LANDFORMS, Issue 9 2009
    Daniel Cadol
    Abstract Surveys of wood along 30 forested headwater stream reaches in La Selva Biological Station in north-eastern Costa Rica represent the first systematic data reported on wood loads in neotropical streams. For streams with drainage areas of 0·1,8·5 km2 and gradients of 0·2,8%, wood load ranged from 3 to 34·7 m3 wood/100 m channel and 41,612 m3 wood/ha channel. These values are within the range reported for temperate streams. The variables wood diameter/flow depth, stream power, the presence of backflooding, and channel width/depth are consistently selected as significant predictors by statistical models for wood load. These variables explain half to two-thirds of the variability in wood load. These results, along with the spatial distribution of wood with respect to the thalweg, suggest that transport processes exert a greater influence on wood loads than recruitment processes. Wood appears to be more geomorphically effective in altering bed elevations in gravel-bed reaches than in reaches with coarser or finer substrate. Copyright © 2009 John Wiley & Sons, Ltd. [source]


    Characteristics and dynamics of multiple intertidal bars, north Lincolnshire, England

    EARTH SURFACE PROCESSES AND LANDFORMS, Issue 4 2006
    Selma van Houwelingen
    Abstract Multiple intertidal bars and troughs, often referred to as ,ridges and runnels', are significant features on many macrotidal sandy beaches. Along the coastline of England and Wales, they are particularly prevalent in the vicinity of estuaries, where the nearshore gradient is gentle and a large surplus of sediment is generally present. This paper examines the dynamics of such bar systems along the north Lincolnshire coast. A digital elevation model of the intertidal morphology obtained using LIDAR demonstrates that three to five intertidal bars are consistently present with a spacing of approximately 100 m. The largest and most pronounced bars (height = 0·5,0·8 m) are found around mean sea level, whereas the least developed bars (height = 0·2,0·5 m) occur in the lower intertidal zone. Annual aerial photographs of the intertidal bar morphology were inspected to try to track individual bars from year to year to derive bar migration rates; however, there is little resemblance between concurrent photographs, and ,resetting' of the intertidal profile occurs on an annual basis. Three-dimensional beach surveys were conducted monthly at three locations along the north Lincolnshire coast over a one-year period. The intertidal bar morphology responds strongly to the seasonal variation in the forcing conditions, and bars are least numerous and flattest during the more energetic winter months. Morphological changes over the monthly time scale are strongly affected by longshore sediment transport processes and the intertidal bar morphology can migrate along the beach at rates of up to 30 m per month. The behaviour of intertidal bars is complex and varies over a range of spatial and temporal scales in response to a combination of forcing factors (e.g. incident wave energy, different types of wave processes, longshore and cross-shore sediment transport), relaxation time and morphodynamic feedback. Copyright © 2005 John Wiley & Sons, Ltd. [source]


    Soil creep and convex-upward velocity profiles: theoretical and experimental investigation of disturbance-driven sediment transport on hillslopes

    EARTH SURFACE PROCESSES AND LANDFORMS, Issue 13 2004
    Joshua J. Roering
    Abstract The movement of unconsolidated materials near the Earth's surface is often driven by disturbances that occur at a range of spatial and temporal scales. The nature of these disturbances ranges from highly variable, such as tree turnover, to periodic and predictable, such as frost heave or creep. To explore the effect of probabilistic disturbances on surface processes, we formulated a granular creep model with analogy to rate process theory (RPT) used for chemical reactions. According to the theory, individual particles must be energized to a height greater than adjacent particles in order for grain dilation and transport to occur. The height of neighbouring particles (which is akin to activation energy in chemical reactions) varies with slope angle such that energy barriers get smaller in the downslope direction as slopes steepen. When slopes approach the friction-limited angle of repose, the height of energy barriers approaches zero and grains ,ow in the absence of disturbance. An exponential function is used to describe the probability distribution of particle excitation height although alternative distributions are possible. We tested model predictions of granular dynamics in an experimental sandpile. In the sandpile, acoustic energy serves as the disturbance agent such that grains dilate and shear in response. Particle velocities are controlled by the frequency of energy pulses that result in grain displacement. Using tracer particles, we observed a convex-upward velocity pro,le near the surface of the sandpile, consistent with predictions of our RPT-based velocity model. In addition, we depth-integrated the velocity model to predict how ,ux rates vary with inclination of the sandpile and observed non-linear ,ux,gradient curves consistent with model predictions. By varying the acoustic energy level in the experimental sandpile, we documented changes in the rate of grain movement; similar changes in modelled velocities were achieved by varying the exponent of the particle excitation probability distribution. The general agreement between observed and modelled granular behaviour in our simple laboratory sandpile supports the utility of RPT-based methods for modelling transport processes (e.g. soil creep, frost heave, and till deformation), thus enabling us to account for the probabilistic nature of disturbances that liberate sediment in natural landscapes. Copyright © 2004 John Wiley & Sons, Ltd. [source]


    Genotoxicity of inorganic lead salts and disturbance of microtubule function

    ENVIRONMENTAL AND MOLECULAR MUTAGENESIS, Issue 4 2005
    Daniela Bonacker
    Abstract Lead compounds are known genotoxicants, principally affecting the integrity of chromosomes. Lead chloride and lead acetate induced concentration-dependent increases in micronucleus frequency in V79 cells, starting at 1.1 ,M lead chloride and 0.05 ,M lead acetate. The difference between the lead salts, which was expected based on their relative abilities to form complex acetato-cations, was confirmed in an independent experiment. CREST analyses of the micronuclei verified that lead chloride and acetate were predominantly aneugenic (CREST-positive response), which was consistent with the morphology of the micronuclei (larger micronuclei, compared with micronuclei induced by a clastogenic mechanism). The effects of high concentrations of lead salts on the microtubule network of V79 cells were also examined using immunofluorescence staining. The dose effects of these responses were consistent with the cytotoxicity of lead(II), as visualized in the neutral-red uptake assay. In a cell-free system, 20,60 ,M lead salts inhibited tubulin assembly dose-dependently. The no-observed-effect concentration of lead(II) in this assay was 10 ,M. This inhibitory effect was interpreted as a shift of the assembly/disassembly steady-state toward disassembly, e.g., by reducing the concentration of assembly-competent tubulin dimers. The effects of lead salts on microtubule-associated motor-protein functions were studied using a kinesin-gliding assay that mimics intracellular transport processes in vitro by quantifying the movement of paclitaxel-stabilized microtubules across a kinesin-coated glass surface. There was a dose-dependent effect of lead nitrate on microtubule motility. Lead nitrate affected the gliding velocities of microtubules starting at concentrations above 10 ,M and reached half-maximal inhibition of motility at about 50 ,M. The processes reported here point to relevant interactions of lead with tubulin and kinesin at low dose levels. Environ. Mol. Mutagen., 2005. © 2005 Wiley-Liss, Inc. [source]