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Adsorption Characteristics (adsorption + characteristic)
Selected AbstractsADSORPTION CHARACTERISTICS OF CROCIN IN THE EXTRACT OF GARDENIA FRUITS (GARDENIA JASMINOIDES ELLIS) ON MACROPOROUS RESINSJOURNAL OF FOOD PROCESS ENGINEERING, Issue 1 2009BIN YANG ABSTRACT To study resin adsorptions and investigate the differences between processes in crude extracts and microfiltrates, the adsorption characteristics of crocin in the extract of Gardenia jasminoides Ellis on 10 macroporous styrene-divinylbenzene (SDVB) resins were investigated. Ground gardenia fruit was extracted with water and the crude extract was partially purified by microfiltration. The crude extract and microfiltrate were mixed with the 10 resins until the adsorption of crocin reached equilibrium on resins. The adsorption followed the pseudo-second-order kinetics closely, but the data also fitted the first-order and intraparticle diffusion models. Furthermore, the Freundlich isotherm was found suitable for describing the equilibrate adsorption data. XAD-1180, HP20, HPD-100A and AB-8 stood out as the best performing resins in terms of their adsorptive capacities and selectivities for crocin. The thermodynamics of the adsorption process was shown to be spontaneous and exothermal in nature, and controlled by physical rather than chemical mechanisms. Adsorption with SDVB resins in conjunction with microfiltration was found to be an efficient process for the purification of crocin in gardenia extract. PRACTICAL APPLICATIONS Macroporous resins have been industrially applied in the recovery and purification of some products from plant extracts. However, there is a lack of understanding of the adsorption process and many of the applications are based on empirical data rather than on predicable models. Therefore, the development of reliable mathematical models that can accurately describe and predicate experimental data of adsorption would be extremely helpful in understanding the adsorption process as well as optimizing the design of adsorption systems. [source] ADSORPTION CHARACTERISTICS OF FUNCTIONAL SOY PROTEIN PRODUCTSJOURNAL OF FOOD PROCESS ENGINEERING, Issue 6 2003ZHONGLI PAN ABSTRACT The moisture adsorption characteristics of three commercial functional soy protein products (two isolates and one concentrate) in the temperature range of 10 to 40C were studied. The temperature showed significant effect on both the change of moisture content during adsorption and equilibrium moisture content. The rate of moisture adsorption of a soy protein isolate at water activity of 0.84 increased, but its equilibrium moisture content decreased with the increase of temperature. The suitability of Peleg and GAB equations for modeling the change of moisture content during adsorption and adsorption isotherms was respectively examined, and the constants in both equations were determined. In the temperature range of 10C to 40C, the relative errors of predicted change in moisture content at water activity of 0.84 and predicted isotherms of a soy protein isolates were ranged from 1.36% to 4.85% and 2.80% to 3.63%, respectively. The two equations can be used to predict the change in moisture content during adsorption and isotherms of functional soy protein products at different temperatures with satisfactory accuracy. [source] An Algorithm for Simulating Equilibrium Adsorption Characteristics of Branched Copolymer Chains at Solid-Liquid InterfaceMACROMOLECULAR THEORY AND SIMULATIONS, Issue 4 2007Juedu Austine Abstract An algorithm is developed for simulating adsorption of tree type block-branched copolymer chains, of arbitrary architecture, from dilute solutions to solid surfaces. A continuum form of the self-consistent field (SCF) theory is used. The chain architecture is first represented by a convergent tree-graph, which is then converted into a special type of the connectivity matrix. This matrix is used for computing the configurational statistics of the chains in the adsorbed layer. The crucial step in the algorithm is to compute the junction (branch point) probability weights. A stepwise procedure for computing these probability weights is described. The capability of the algorithm has been demonstrated using illustrative examples. [source] Rainwater Dissolved Organic Carbon: Characterization of Surface Active Substances by Electrochemical MethodELECTROANALYSIS, Issue 19-20 2007osovi Abstract Surface active substances as organic constituents of bulk precipitation were studied by AC voltammetric method. Adsorption characteristics at the mercury electrode of real rainwater samples are compared with aqueous solutions of a number model substances suggested to be representative of water soluble organic compounds (WSOC) in atmospheric aerosols and droplets: monocarboxylic, dicarboxylic, and polyacidic compounds, levoglucosan, polyaromatic hydrocarbon naphtalene and anionic surfactant sodium dodecylbenzene sulfonate. On the basis of the capacitance vs. potential curves and the surfactant activity normalized to the organic carbon content it is concluded that humic like substances, monocarboxylic acids and polyaromatic hydrocarbons may play an important role in atmospheric aquatic system because of their surface active potential. [source] Equilibrium and heat of adsorption of phosphine on CaCl2 -modified molecular sieveASIA-PACIFIC JOURNAL OF CHEMICAL ENGINEERING, Issue 5 2009Qiongfen Yu Abstract Adsorption characteristics of the virgin and CaCl2 -immersed molecular sieves at 298 K were investigated to select the adsorbent with high adsorption capacity to phosphine. Adsorption isobars and adsorption isotherms over the phosphine partial pressure and temperature ranged 0 , 1000 Pa and 298 , 343 K were measured. The adsorption equilibrium data for phosphine at various temperatures were fitted to Langmuir and Freundlich isotherm models and their isosteric heats of adsorption were determined by the Clausius-Clapeyron equation. It was found the Freundlich was more suitable for description of phosphine adsorption process through calculating average absolute relative error, and the fitted result about Langmuir model showed the heterogeneous characteristics of modified adsorbent. The isosteric heat of adsorption was about 15 kJ/mol, which indicated adsorptive phosphine removal performance may be a dominant of physical adsorption being easy for desorption. The isosteric heat of adsorption decreased with an increase of the surface loading on CaCl2/5A, which means that CaCl2/5A molecular sieve had an energetically heterogeneous surface. The present study confirmed that the CaCl2/5A molecular sieves would be one of the candidates for separation and recycle of phosphine. Copyright © 2009 Curtin University of Technology and John Wiley & Sons, Ltd. [source] Preparation and adsorption characteristic of polymeric microsphere with strong adsorbability for creatinineJOURNAL OF BIOCHEMICAL AND MOLECULAR TOXICOLOGY, Issue 3 2008Baojiao Gao Abstract Cross-linking terpolymer microspheres (HEMA/NVP/MBA; it can also be designated as HEMA/NVP because HEMA and NVP are main components) with an average diameter of 180 µm, were prepared via inverse suspension copolymerization by using 2-hydroxyethyl methacrylate (HEMA) and N -vinylpyrrolidone (NVP) as monomers and N,N,-methylene bisacrylamide (MBA) as cross-linked agent. The microsphere HEMA/NVP was chemically modified with 3,5-dinitrobenzoyl chloride (DNBC), and the functional microsphere DNBZ-HEMA/NVP, on which a great number of 3,5-dinitrobenzoate group (DNBZ) were bound, was obtained. The functional microsphere DNBZ-HEMA/NVP were characterized with FTIR and the chemical analysis method. The adsorption characteristics and mechanism of the absorption of DNBZ-HEMA/NVP for creatine was mainly studied. The results of static adsorption experiments show that the functional microsphere DNBZ-HEMA/NVP has very strong adsorption ability for creatinine, and the saturated adsorption amount is 25 mg/g. The adsorption capacity of the functional microsphere DNBZ-HEMA/NVP for creatinine is enhanced 20 times as against unmodified microsphere HEMA/NVP. The adsorption capacity is smaller, at lower and higher pH, and has a maximum as pH 8.5. The higher the salinity of the medium, the smaller the adsorption capacity. The adsorption capacity decreases with increasing temperature. The study results show that the adsorption of the microsphere DNBZ-HEMA/NVP for creatinine is ascribed to a chemical adsorption by driving of electrostatic interaction. © 2008 Wiley Periodicals, Inc. J Biochem Mol Toxicol 22:166,174, 2008; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/jbt.20221 [source] Creating metal-spiked bed sediments: A case study from Orewa estuary, New Zealand,ENVIRONMENTAL TOXICOLOGY & CHEMISTRY, Issue 10 2008Xueqiang Lu Abstract Spiking sediments to achieve target concentrations of heavy metal pollutants is a key step in sediment toxicity tests. It is difficult, however, to ensure that metals in an artificially spiked sediment will behave naturally. A method has been developed in the present study to create Cu-, Pb-, and Zn-spiked sediments in which naturally occurring adsorption onto sediment surfaces is the dominant process binding the metals and in which precipitation of readily redissolved minerals and other metal-bearing phases (artifacts of the spiking procedure) are avoided. Uncontaminated bed sediment from an intertidal mudflat in the Orewa estuary, New Zealand, was characterized in terms of existing metal content, optimal adsorption pH, and adsorption capacity. Competitive adsorption between Cu and Pb as well as complexation by seawater anions only slightly affected metal adsorption from seawater. Surface complexation modeling indicated that iron oxide surfaces in the sediment likely were dominating metal adsorption processes. Spiking experiments were designed using these established adsorption characteristics but with significantly higher (>100-fold) concentrations of sediments and dissolved metals and a liquid to solid (L:S) ratio of approximately 5.5. An equilibration time of at least 36 h was required to achieve a reproducible target metal concentration, which could be reliably predicted from the L:S ratio and the initial metal concentration in the spiking solution. Adsorption equilibrium remained the process governing metal binding to the sediment, and no indication was observed that the adsorption capacity of the sediment had been exceeded or that additional metal-bearing phases had been formed. [source] Optimization and analysis of nickel adsorption on microwave irradiated rice husk using response surface methodology (RSM)JOURNAL OF CHEMICAL TECHNOLOGY & BIOTECHNOLOGY, Issue 2 2009Magesh Ganesa Pillai Abstract BACKGROUND: The removal of heavy metals using adsorption techniques with low cost biosorbents is being extensively investigated. The improved adsorption is essentially due to the pores present in the adsorbent. One way of improving the porosity of the material is by irradiation of the precursor using microwaves. In the present study, the adsorption characteristics of nickel onto microwave-irradiated rice husks were studied and the process variables were optimized through response surface methodology (RSM). RESULT: The adsorption of nickel onto microwave-irradiated rice husk (MIRH) was found to be better than that of the raw rice husk (RRH). The kinetics of the adsorption of Ni(II) from aqueous solution onto MIRH was found to follow a pseudo-second-order model. Thermodynamic parameters such as standard Gibbs free energy (,G°), standard enthalpy (,H°), and standard entropy (,S°) were also evaluated. The thermodynamics of Ni(II) adsorption onto MIRH indicates that it is spontaneous and endothermic in nature. The response surface methodology (RSM) was employed to optimize the design parameters for the present process. CONCLUSION: Microwave-irradiated rice husk was found to be a suitable adsorbent for the removal of nickel(II) ions from aqueous solutions. The adsorption capacity of the rice husk was found to be 1.17 mg g,1. The optimized parameters for the current process were found as follows: adsorbent loading 2.8 g (100 mL),1; Initial adsorbate concentration 6 mg L,1; adsorption time 210 min.; and adsorption temperature 35 °C. Copyright © 2008 Society of Chemical Industry [source] Effect of adsorption characteristics of a modified cellulase on indigo backstainingJOURNAL OF CHEMICAL TECHNOLOGY & BIOTECHNOLOGY, Issue 6 2004Diomi Mamma Abstract The effect of limited proteolysis (digestion) of a commercial cellulase preparation (Ecostone® L350) on backstaining with indigo was investigated. The influence of protease (papain) concentration on limited proteolysis of cellulase preparation was studied, applying different ratios of papain/cellulase (w/w). Changes in adsorption on Avicel cellulose of the non-digested compared with the papain-digested Ecostone® L350 were examined using the Langmuir adsorption isotherm. The non-digested Ecostone® L350 exhibited stronger interaction to Avicel cellulose compared with the digested form, while the maximum efficiency of cellulase adsorption to Avicel cellulose decreased after digestion. When papain-digested Ecostone® L350 was applied on cotton fabrics during the dyeing procedure with indigo, a reduction of indigo backstaining was obtained compared with the non-digested Ecostone® L350. Copyright © 2004 Society of Chemical Industry [source] Porosity and surface characteristics of activated carbons produced from waste tyre rubberJOURNAL OF CHEMICAL TECHNOLOGY & BIOTECHNOLOGY, Issue 1 2002Guillermo San Miguel Abstract Waste tyre rubber has proven to be a suitable precursor for the production of high quality activated carbons. The performance of these carbons in commercial applications such as water treatment or gas purification is highly dependent on their surface characteristics. This paper presents an in-depth investigation on how production conditions may affect the yield and characteristics of activated carbons produced from tyre rubber. For this purpose, three tyre rubbers of different particle sizes were consecutively pyrolysed and then activated in a steam atmosphere at 925,°C using a laboratory-scale rotary furnace. Activation was conducted at different intervals over 80,640,min to achieve different degrees of carbon burn-off. The resulting carbons were analysed for their elemental composition, ash content and nitrogen gas adsorption characteristics. The BET and t -plot models were used to investigate various aspects of their porosity and surface area characteristics. SEM analyses were also conducted for visual examination of the carbon surface. Results show that pyrolytic chars, essentially mesoporous materials, developed a very narrow microporosity during the initial stages of the activation process (up to 15,25,wt% burn-off). Further activation resulted in the progressive enlargement of the average micropore width and a gradual development of the mesoporous structure. Total micropore volumes and BET surface areas increased continuously with the degree of activation to reach values up to 0.498,cm3g,1 and 1070,m2g,1 respectively, while external surface areas developed more rapidly at degrees of activation above 45,wt% burn-off. Results presented in this work also illustrate that carbons produced from powdered rubber developed a narrower and more extensive porosity, both in the micropore and mesopore range, than those produced from rubber of a larger particle size. © 2001 Society of Chemical Industry [source] ADSORPTION CHARACTERISTICS OF CROCIN IN THE EXTRACT OF GARDENIA FRUITS (GARDENIA JASMINOIDES ELLIS) ON MACROPOROUS RESINSJOURNAL OF FOOD PROCESS ENGINEERING, Issue 1 2009BIN YANG ABSTRACT To study resin adsorptions and investigate the differences between processes in crude extracts and microfiltrates, the adsorption characteristics of crocin in the extract of Gardenia jasminoides Ellis on 10 macroporous styrene-divinylbenzene (SDVB) resins were investigated. Ground gardenia fruit was extracted with water and the crude extract was partially purified by microfiltration. The crude extract and microfiltrate were mixed with the 10 resins until the adsorption of crocin reached equilibrium on resins. The adsorption followed the pseudo-second-order kinetics closely, but the data also fitted the first-order and intraparticle diffusion models. Furthermore, the Freundlich isotherm was found suitable for describing the equilibrate adsorption data. XAD-1180, HP20, HPD-100A and AB-8 stood out as the best performing resins in terms of their adsorptive capacities and selectivities for crocin. The thermodynamics of the adsorption process was shown to be spontaneous and exothermal in nature, and controlled by physical rather than chemical mechanisms. Adsorption with SDVB resins in conjunction with microfiltration was found to be an efficient process for the purification of crocin in gardenia extract. PRACTICAL APPLICATIONS Macroporous resins have been industrially applied in the recovery and purification of some products from plant extracts. However, there is a lack of understanding of the adsorption process and many of the applications are based on empirical data rather than on predicable models. Therefore, the development of reliable mathematical models that can accurately describe and predicate experimental data of adsorption would be extremely helpful in understanding the adsorption process as well as optimizing the design of adsorption systems. [source] MOISTURE SORPTION ISOTHERM, PROPERTIES OF SORBED WATER AND HEAT OF SORPTION OF SANDESH, AN INDIAN MILK PRODUCTJOURNAL OF FOOD PROCESSING AND PRESERVATION, Issue 1 2010J.K. SAHU ABSTRACT Moisture sorption isotherm of sandesh, one of the most popular milk products in India, was determined in terms of its moisture adsorption isotherms by gravimetrical method at 20 and 30C using various saturated salt solutions in the range of 11.2 to 97.2%. The isotherms obtained were of sigmoid shape and of the Brunauer,Emmett,Teller type. Out of three sorption models fitted to the experimental data, Caurie's model was found superior in interpreting the moisture adsorption characteristics of sandesh. The monolayer moisture content as calculated from the Caurie's model at 20 and 30C were 5.89% (dry basis [d.b.]) and 5.21% (d.b.), respectively. The values of isosteric heat of sorption as calculated from Clausius,Clapeyron equation was found to increase with decreasing moisture content at lower moisture content and approached the value of heat of vaporization of free water above 17.25% (d.b.). PRACTICAL APPLICATIONS The present paper describes basically the storage stability of sandesh. The sandesh is a heat,acid coagulated product of milk in Indian subcontinent and forms the part and parcel of social life, ceremonies and festivals. It has an excellent market potential and higher profit margin compared with other milk products like table butter, cheese and milk powder. Although Indian dairy industry has made rapid strides in the last few decades, there is no proper packaging system, developed so far, for storage of sandesh. Keeping pace with the growing consumers' demand for fresh, convenient and microbiologically free foods, design of proper packaging system is the need of the hour. The data presented in the paper will be very much essential for the researchers and research and development institutions for proper designing of packaging system for sandesh. [source] Monte Carlo simulation of adsorption using 2-D models of heterogeneous solidsAICHE JOURNAL, Issue 3 2003V. F. Cabral A new methodology proposed here correlates the adsorption of pure components and predicts the adsorption of binary and ternary mixtures in homogeneous and heterogeneous solids. This methodology uses the algorithm of molecular simulation in the grand canonical ensemble as an equation of state for the adsorbed phase. In all case studies presented, the simulations described the adsorption characteristics of systems. The results obtained for the adsorption of the binary mixtures of propane,CO2 and propane,H2S, which are strongly nonideal, were quite satisfactory, showing the potential of this technique for the description of real systems. [source] Matrix formalism for site-specific binding of unstructured proteins to multicomponent lipid membranes,JOURNAL OF PEPTIDE SCIENCE, Issue 4 2008Vladimir B. Teif Abstract We describe a new approach to calculate the binding of flexible peptides and unfolded proteins to multicomponent lipid membranes. The method is based on the transfer matrix formalism of statistical mechanics recently described as a systematic tool to study DNA,protein,drug binding in gene regulation. Using the energies of interaction of the individual polymer segments with different membrane lipid species and the scaling corrections due to polymer looping, we calculate polymer adsorption characteristics and the degree of sequestration of specific membrane lipids. The method is applied to the effector domain of the MARCKS (myristoylated alanine rich C kinase substrate) protein known to be involved in signal transduction through membrane binding. The calculated binding constants of the MARCKS(151,175) peptide and a series of related peptides to mixed PC/PS/PIP2 membranes are in satisfactory agreement with in vitro experiments. Copyright © 2008 European Peptide Society and John Wiley & Sons, Ltd. [source] Thermostability of Lyocell Dopes Modified with Surface-Active AdditivesMACROMOLECULAR MATERIALS & ENGINEERING, Issue 8 2005Frank Wendler Abstract Summary: Cellulose/N -methylmorpholine- N -oxide monohydrate (NMMO) spinning solutions were modified with surface-active additives to yield Lyocell fibers with functional properties. Based on cellulose fibers, a new class of materials with tailored adsorption characteristics are produced. Activated charcoal and carbon black used as additives significantly affect the thermostability of the spinning solutions. Considering the degree of filling three general tendencies become evident. It is most obvious that the onset temperature of dope decomposition is shifted towards lower values accompanied by viscosity reduction after annealing at elevated temperatures and an enhanced formation of degradations products. Morpholine, N -methylmorpholine and formaldehyde as the main degradation products were detected in aqueous distillates by means of HPLC. To study the rate of by-product formation during preparation of the solution kinetic measurements were carried out. Thermal instabilities are not only initiated by heavy metal ions, especially Fe(II), but also by the particle size and porosity of the charcoal. The nano-scaled carbon black used causes autocatalytic reactions as revealed by calorimetric measurements. Relationships between amount of Acc versus onset temperature (Ton) and concentration of N -methylmorpholine. [source] New Microporous Materials for Acetylene Storage and C2H2/CO2 Separation: Insights from Molecular SimulationsCHEMPHYSCHEM, Issue 10 2010Michael Fischer Abstract Force-field based grand-canonical Monte Carlo simulations are used to investigate the acetylene and carbon dioxide uptake capacity, as well as the C2H2/CO2 adsorption selectivity of three novel microporous materials: Magnesium formate, Cu3(btc)2, and cucurbit[6]uril. Because no comparable computational studies of acetylene adsorption have been reported so far, the study focuses on systems for which experimental data are available to permit a thorough validation of the simulation results. The results for magnesium formate are in excellent agreement with experiment. The simulation predicts a high selectivity for acetylene over CO2, which can be understood from a detailed analysis of the structural features that determine the affinity of Mg-formate towards C2H2. For Cu3(btc)2, preliminary calculations reveal the necessity to include the interaction of the sorbate molecules with the unsaturated metal sites, which is done by means of a parameter adjustment based on ab-initio calculations. In spite of the high C2H2 storage capacity, the C2H2/CO2 selectivity of this material is very modest. The simulation results for the porous organic crystal cucurbit[6]uril show that the adsorption characteristics that have been observed experimentally, particularly the very high isosteric heat of adsorption, cannot be understood when an ideal structure is assumed. It is postulated that structural imperfections play a key role in determining the C2H2 adsorption behavior of this material, and this proposition is supported by additional calculations. [source] Adsorption of 1,3-Benzenedithiol and 1,3-Benzenedimethanethiol on Gold Surfaces,CHEMPHYSCHEM, Issue 12 2008Jong Kuk Lim Dr. Abstract The adsorption characteristics of 1,3-benzenedithiol (1,3-BDT) and 1,3-benzenedimethanethiol (1,3-BDMT) on Au surfaces are investigated by means of surface-enhanced Raman scattering, UV/Vis absorption spectroscopy, and cyclic voltammetry (CV). 1,3-BDMT is found to adsorb via two S,Au linkages at concentrations below monolayer coverage, but to have an upright geometry as the concentration increases on Au nanoparticles. On the other hand, 1,3-BDT is found to adsorb by forming two S,Au linkages, regardless of concentration, based on the disappearance of the ,(SH)free stretching band. Because of the absence of the methylene unit, 1,3-BDT appeares not to self-assemble efficiently on Au surfaces. The UV/Vis absorption spectroscopy and CV techniques are also applied to check the formation of self-assembled monolayers of 1,3-BDT and 1,3-BDMT on Au. Density functional theory calculations based on a simple adsorption model using an Au8 cluster are performed to better understand the nature of the adsorption characteristics of 1,3-BDT and 1,3-BDMT on Au surfaces. [source] | |||||||||||||||||||||||||