in this work, an unstructured-type mathematical model was developed to simulatecadmium (cd2+) removal by desulfovibrio alaskensis 6sr, which is a recently described sulfatereducing bacterium, whose capacity for removing heavy metals are being studied. three processesare considered in the model: 1) the sulfate reduction process, 2) the consumption of lactate ascarbon source, and 3) the metal rem...

in this work, an unstructured-type mathematical model was developed to simulatecadmium (cd2+) removal by desulfovibrio alaskensis 6sr, which is a recently described sulfatereducing bacterium, whose capacity for removing heavy metals are being studied. three processesare considered in the model: 1) the sulfate reduction process, 2) the consumption of lactate ascarbon source, and 3) the metal rem...

a mathematical model for commercial naphtha catalytic reformer of tehran refinery was developed. this model includes three sequencing fixed beds of pt/al2o3 catalyst at the steady state condition using detailed kinetic scheme involving 26 pseudo-components connected by a network of 47 reactions, in the range of c6 to c9 hydrocarbons. the reaction network consisted dehydrogenation, hydrogenation...

background: this study assessed the removal of organic material and nutrients from full-scale subsurface flow (ssf) constructed wetlands (cws) followed by anaerobic stabilization ponds under environmental conditions. methods: the effluents were distributed evenly in 12 reed beds. samples were taken twice monthly for a total of 6 months from several points in the wetland. biochemical oxygen dema...

objective(s): the quantitative calculation of release data is more facil when mathematics come to help. mathematically modeling could aid optimizing and amending the delivery systems design. aim of this study is to find out the isoniazid release kinetic. methods: in this work degradable temperature sensitive dextran-hydroxy ethyl methacrylate- poly-n-isopropyl acryl amide (dex-hema-pnipaam) nan...

in this work the kinetic data demanded for kinetic modeling were obtained in temperatures 350, 400, 450 and 500 oc by conducting experimentations on a fe-cr nanocatalyst prepared from a novel method and a commercial fe-cr-cu one. the collected data were subjected to kinetic modeling by using two models derived from redox and associative mechanisms as well as an empirical one. the coefficients o...

Pd(OAc)(2) in DMSO is an effective catalyst for the aerobic oxidation of alcohols and numerous other organic substrates. Kinetic studies of the catalytic oxidation of primary and secondary benzylic alcohol substrates provide fundamental insights into the catalytic mechanism. In contrast to the conclusion reached in our earlier study (J. Am. Chem. Soc. 2002, 124, 766-767), we find that Pd(II)-me...