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Temperature Independent (temperature + independent)
Selected AbstractsHole Injection in a Model Fluorene,Triarylamine CopolymerADVANCED FUNCTIONAL MATERIALS, Issue 2 2009Hon Hang Fong Abstract Recent developments in synthesis and purification have yielded conjugated polymers with hole mobilities exceeding 0.01,cm2 V,1 s,1. Essential to harvesting the potential of these materials in organic light emitting diodes (OLEDs) is the identification of suitable ohmic contacts. Using a model fluorene copolymer that shows high-mobility, non-dispersive hole transport, it is demonstrated that electrodes commonly used as anodes in OLEDs are very poor hole injectors. Injection from Au and indium tin oxide anodes is limited by energy barriers of 0.75 and 0.65,eV, respectively, and the injected current is found to be temperature independent,a prediction that was not reproduced by the leading injection model for disordered organic semiconductors. Injection from a poly(3,4-ethylenedioxythiophene) doped with poly(styrenesulfonate) (PEDOT:PSS) anode, on the other hand, is found to become less efficient with electric field, a behavior which is currently not understood. In thinner poly[(9,9,-dioctylfluorenyl-2,7-diyl)- co -(4,4,-(N -(4- sec -butyl))diphenylamine)] films, which are of relevance to OLEDs, ohmic losses on the PEDOT:PSS layer are found to limit the flow of current. These results illustrate the opportunity to further improve the performance of OLEDs as well as the challenge posed by high mobility conjugated polymers for the design of hole injection layers. [source] Chromium nanoparticle exhibits higher absorption efficiency than chromium picolinate and chromium chloride in Caco-2 cell monolayersJOURNAL OF ANIMAL PHYSIOLOGY AND NUTRITION, Issue 2 2008L.-Y. Zha Summary This study was conducted to determine whether chromium nanoparticle (CrNano) exhibited higher absorption efficiency and possessed unique absorption mechanism in comparison to chromium picolinate (CrPic) and chromium chloride (CrCl3), as was postulated by previous reports. Twenty-one-day-old Caco-2 cell monolayers grown on semipermeable membranes in Snapwell tissue culture bichambers were incubated with CrNano, CrPic or CrCl3 to examine their transport and uptake respectively. In the concentration range of 0.2,20 ,mol/l, transport of CrNano, CrPic and CrCl3 across Caco-2 monolayers both in apical-to-basolateral and basolateral-to-apical direction was concentration-, and time-dependent, and temperature independent. The apparent permeability coefficient (Papp) of CrNano was between 5.89 and 7.92 × 10,6 cm/s and that of CrPic and CrCl3 was between 3.52 and 5.31 × 10,6 cm/s and between 0.97 and 1.37 × 10,6 cm/s respectively. Uptake of CrNano, CrPic and CrCl3 by both apical and basolateral membranes was concentration- and time-dependent. Uptake of CrNano by apical membrane was significantly (p < 0.05) decreased when the incubation temperature was reduced from 37 °C to 4 °C. The transport efficiency of CrNano, CrPic and CrCl3 after incubation for 120 min at 37 °C was 15.83% ± 0.76%, 9.08% ± 0.25% and 2.11% ± 0.53% respectively. The uptake efficiency of CrNano, CrPic and CrCl3 was 10.08% ± 0.76%, 4.73% ± 0.60% and 0.88% ± 0.08% respectively. It was concluded that the epithelial transport of CrNano, CrPic and CrCl3 across the Caco-2 cell monolayers was mainly via passive transport pathways. In addition, CrNano exhibited considerably higher absorption efficiency than both CrPic and CrCl3 in Caco-2 cell monolayers. [source] KINETICS AND HYDROLYSIS PARAMETERS OF TOTAL FRUCTOOLIGOSACCHARIDES OF ONION BULBS: EFFECTS OF TEMPERATURE REGIMES AND CULTIVARSJOURNAL OF FOOD BIOCHEMISTRY, Issue 1 2007NOUREDDINE BENKEBLIA ABSTRACT This work studied the percentage of hydrolysis, observed hydrolysis rate constant (kobs), half-life time (t1/2) and kinetics of degradation of the total fructooligosaccharides (FOS) of three different onion bulb cultivars (Yellow Spanish, Red Amposta and Tenshin) kept during 6 months under three temperature regimes, 10, 15 and 20C. The percentage of hydrolysis of FOS was higher at 20C than at 10C and ranged from 47 to 58% at 10C, from 63 to 68% at 15C and from 74 to 83% at 20C. The kobs ranged from 27 × 10,3 to 36 × 10,3/week at 10C and from 41 × 10,3/week to 47 × 10,3/week at 15C, while at 20C, it was high and was about kobs 56 × 10,3/week.. The t1/2 decreased when temperature increased, and varied from 19.5 to 26.0 weeks at 10C, from 14.6 to 16.8 weeks at 15C and from 9.4 to 12.3 weeks at 20C, indicating that high degree of polymerization (DP) FOS have shorter lives than low DP FOS. Linear regression and kinetics of hydrolysis have shown that FOS hydrolysis is higher at 20C, with a coefficient of regression ranging between 0.87 and 0.99. Apparently, FOS hydrolysis is temperature independent, and storage time had more effect on the higher DP FOS than on the lower DP FOS. [source] Simulation of binary mixture adsorption of methane and CO2 at supercritical conditions in carbonsAICHE JOURNAL, Issue 3 2006Yohanes Kurniawan Abstract Knowledge of the adsorption behavior of coal-bed gases, mainly under supercritical high-pressure conditions, is important for optimum design of production processes to recover coal-bed methane and to sequester CO2 in coal-beds. Here, we compare the two most rigorous adsorption methods based on the statistical mechanics approach, which are Density Functional Theory (DFT) and Grand Canonical Monte Carlo (GCMC) simulation, for single and binary mixtures of methane and carbon dioxide in slit-shaped pores ranging from around 0.75 to 7.5 nm in width, for pressure up to 300 bar, and temperature range of 308-348 K, as a preliminary study for the CO2 sequestration problem. For single component adsorption, the isotherms generated by DFT, especially for CO2, do not match well with GCMC calculation, and simulation is subsequently pursued here to investigate the binary mixture adsorption. For binary adsorption, upon increase of pressure, the selectivity of carbon dioxide relative to methane in a binary mixture initially increases to a maximum value, and subsequently drops before attaining a constant value at pressures higher than 300 bar. While the selectivity increases with temperature in the initial pressure-sensitive region, the constant high-pressure value is also temperature independent. Optimum selectivity at any temperature is attained at a pressure of 90-100 bar at low bulk mole fraction of CO2, decreasing to approximately 35 bar at high bulk mole fractions. © 2005 American Institute of Chemical Engineers AIChE J, 2006 [source] The origin of the high ideality factor in AlGaN-based quantum well ultraviolet light emitting diodesPHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Issue 7 2010K. B. Lee Abstract The ideality factor of AlGaN-based quantum well ultraviolet light emitting diodes (LEDs) is found to be dependent on both material quality and the presence of electron blocking layer (EBL). The ideality factor of the 340,nm LEDs decreases from 6.9 to 4.9 in the low bias regime (1,,,V,,,2) as the structural dislocation density reduces from 5,×,109 to 9,×,108,cm,2. Moreover, the ideality factor of the 310,nm LEDs decreases with increasing thickness of the AlGaN EBL which is placed between the barrier after the QW and the p-type layer. The slope of the I,V characteristics is temperature independent, indicating that the carrier tunneling is the dominant mechanism. The characteristic tunneling energy extracted from the I,V characteristics decreases from the order of 200 to around 100,meV as the dislocation density in the LED is reduced and with the insertion of a 10,nm EBL. This is attributed to the suppression of deep level states assisted electron tunneling into p-type layer. [source] Positron annihilation spectroscopic study of hydrothermal grown n-type zinc oxide single crystalPHYSICA STATUS SOLIDI (C) - CURRENT TOPICS IN SOLID STATE PHYSICS, Issue 10 2007C. W. Hui Abstract Positron lifetime and coincidence Doppler broadening spectroscopic (CDBS) measurements were carried out to study the defects in two hydrothermal (HT) grown ZnO single crystal samples (HT1 and HT2) obtained from two companies. Single component model could offer good fittings to the room temperature spectra of HT1 and HT2, with the positron lifetimes equal to 199 ps and 181 ps respectively. These two lifetime components were associated with saturated positron trapping into two VZn -related defects with different microstructures. The positron lifetimes of HT1 was found to be temperature independent. For the HT2 sample, the positron lifetime remained unchanged with T > 200 K and decreased with decreasing temperature as T<200K. This could be explained by the presence of an additional positron trap having similar electronic environment to that of the delocalized state and competing in trapping positrons with the 181 ps component at low temperatures. Positron-electron autocorrelation function, which was the fingerprint of the annihilation site, was extracted from the CDBS spectrum. The obtained autocorrelation functions of HT1 and HT2 at room temperature, and HT2 at 50 K had features consistent with the above postulates that the 181 ps and the 199 ps components had distinct microstructures and the low temperature positron trap existed in HT2. (© 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source] Effects of temperature and strain rate on the tensile behavior of short fiber reinforced polyamide-6POLYMER COMPOSITES, Issue 5 2002Zhen Wang Tensile behavior of extruded short E-glass fiber reinforced polyamide-6 composite sheet has been determined at different temperatures (21.5°C, 50°C, 75°C, 100°C) and different strain rates (0.05/min, 0.5/min, 5/min). Experimental results show that this composite is a strain rate and temperature dependent material. Both elastic modulus and tensile strength of the composite increased with strain rate and decreased with temperature. Experimental results also show that strain rate sensitivity and temperature sensitivity of this composite change at a temperature between 25°C and 50°C as a result of the glass transition of the polyamide-6 matrix. Based on the experimental stress-strain curves, a two-parameter strain rate and temperature dependent constitutive model has been established to describe the tensile behavior of short fiber reinforced polyamide-6 composite. The parameters in this model are a stress exponent n and a stress coefficient ,*. It is shown that the stress exponent n, which controls the strain rate strengthening effect and the strain hardening effect of the composite, is not only strain rate independent but also temperature independent. The stress exponent ,*, on the other hand, varies with both strain rate and temperature. [source] Effects of temperature and strain rate on the tensile behavior of unfilled and talc-filled polypropylene.POLYMER ENGINEERING & SCIENCE, Issue 12 2002Part II: Constitutive equation Based on the experimental results presented in Part I of this research, a three parameter nonlinear constitutive model has been proposed to describe the strain rate and temperature dependent tensile behaviors of unfilled and talc-filled polypropylene. One of the parameters is the elastic modulus. The other two parameters in this model are a strain exponent, m, and a compliance factor, ,. Their relationships to strain rate and temperature are obtained from the experimental results. The simulated stress-strain curves from the model are in good agreement with the test data. The analysis of the model shows that the strain exponent m, which controls the strain softening (or hardening) effect of the material, is not only strain rate independent, but also temperature independent. The compliance parameter, ,, which controls the flow stress level of the material, on the other hand, varies with both strain rate as well as temperature. Results also show that the addition of talc filler in polypropylene reduces the strain exponent m, and increase the compliance parameter, ,, which reduces the flow stress level of talc-filled polypropylene to lower than that of unfilled polypropylene. [source] Ground-State Equilibrium Thermodynamics and Switching Kinetics of Bistable [2]Rotaxanes Switched in Solution, Polymer Gels, and Molecular Electronic DevicesCHEMISTRY - A EUROPEAN JOURNAL, Issue 1 2006Jang Wook Choi Abstract We report on the kinetics and ground-state thermodynamics associated with electrochemically driven molecular mechanical switching of three bistable [2]rotaxanes in acetonitrile solution, polymer electrolyte gels, and molecular-switch tunnel junctions (MSTJs). For all rotaxanes a ,-electron-deficient cyclobis(paraquat- p -phenylene) (CBPQT4+) ring component encircles one of two recognition sites within a dumbbell component. Two rotaxanes (RATTF4+ and RTTF4+) contain tetrathiafulvalene (TTF) and 1,5-dioxynaphthalene (DNP) recognition units, but different hydrophilic stoppers. For these rotaxanes, the CBPQT4+ ring encircles predominantly (>90,%) the TTF unit at equilibrium, and this equilibrium is relatively temperature independent. In the third rotaxane (RBPTTF4+), the TTF unit is replaced by a ,-extended analogue (a bispyrrolotetrathiafulvalene (BPTTF) unit), and the CBPQT4+ ring encircles almost equally both recognition sites at equilibrium. This equilibrium exhibits strong temperature dependence. These thermodynamic differences were rationalized by reference to binding constants obtained by isothermal titration calorimetry for the complexation of model guests by the CBPQT4+ host in acetonitrile. For all bistable rotaxanes, oxidation of the TTF (BPTTF) unit is accompanied by movement of the CBPQT4+ ring to the DNP site. Reduction back to TTF0 (BPTTF0) is followed by relaxation to the equilibrium distribution of translational isomers. The relaxation kinetics are strongly environmentally dependent, yet consistent with a single electromechanical-switching mechanism in acetonitrile, polymer electrolyte gels, and MSTJs. The ground-state equilibrium properties of all three bistable [2]rotaxanes were reflective of molecular structure in all environments. These results provide direct evidence for the control by molecular structure of the electronic properties exhibited by the MSTJs. [source] | ||||||||||||||||