نتایج جستجو برای: full kinetics mechanism

تعداد نتایج: 928358  

Visible light active graphitic carbon nitride/reduced graphene oxide/silver oxide nanocomposites with a p-n heterojunction structure were synthesized by chemical deposition methods. Prepared samples were characterized by different physico-chemical technics such as XRD, FTIR, SEM, TEM and DRS. Photocatalytic activity investigated by analyzing the Acid blue 92 (AB92) concentration during the time...

A. Zakeri, A.H. Emami, J. Vahdati Khaki, M.Sh. Bafghi,

Abstract: has been investigated. It has been shown that the mechanism of leaching reaction is diffusion through the product layerand does not undergo any change as a result of mechanical activation in a wide range of experimental conditions.Leaching rate is strongly influenced by milling intensity and the effect of ball to powder mass ratio is stronger thanmilling time. Curve fitting of experim...

احمدی, شهرام, اعرابی جشوقانی, رحیم, شاهوردی, حمیدرضا,

In this research, crystallization of Fe36Cr12Mo10 and α-Fe phases in devitrification of Fe51Cr18Mo7B16C4Nb4 amorphous alloy was studied using X-ray diffraction and transmission electron microscopy. For evaluation of crystallization kinetics, differential scanning calorimetric tests were carried out at different heating rates. Results showed that two-step crystallization led to the formati...

Journal: :Journal of Materials Chemistry C 2022

We summarize the internal chemical mechanism, crystallization kinetics and future prospects of MA 0 healing process.

2012
Anantha-Barathi Muthukrishnan Meenakshisundaram Kandhavelu Jason Lloyd-Price Fedor Kudasov Sharif Chowdhury Olli Yli-Harja Andre S. Ribeiro

In Escherichia coli, tetracycline prevents translation. When subject to tetracycline, E. coli express TetA to pump it out by a mechanism that is sensitive, while fairly independent of cellular metabolism. We constructed a target gene, PtetA-mRFP1-96BS, with a 96 MS2-GFP binding site array in a single-copy BAC vector, whose expression is controlled by the tetA promoter. We measured the in vivo k...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2006
Clark R Landis Matthew D Christianson

Single-site polymerization catalysts enable exquisite control over alkene polymerization reactions to produce new materials with unique properties. Knowledge of catalyst speciation and fundamental kinetics are essential for full mechanistic understanding of zirconocene-catalyzed alkene polymerization. Currently the effect of activators on fundamental polymerization steps is not understood. Prog...

Journal: :Journal of the American Chemical Society 2010
Rafal M Pielak James J Chou

The M2 protein of the flu virus forms a proton selective channel that is necessary for viral replication. The channel has a slow rate of conduction but attains near perfect selectivity for protons. Many models have been proposed to explain the mechanism of proton conduction based on whole cell channel recordings and molecular dynamics simulations, but a detailed kinetic analysis of the channel ...

Journal: :FEBS letters 2013
Kenneth A Johnson

This review traces the history and logical progression of methods for quantitative analysis of enzyme kinetics from the 1913 Michaelis and Menten paper to the application of modern computational methods today. Following a brief review of methods for fitting steady state kinetic data, modern methods are highlighted for fitting full progress curve kinetics based upon numerical integration of rate...

Duraiswamy Dhachinamoorthi Kothapalli Bannoth Chandra Sekhar Somasundaram Jeevanandham,

This study examines the controlled release behavior of both water-soluble (acetaminophen, caffeine, theophylline and salicylic acid) and water insoluble (indomethacin) drugs derived from Caesalpinia pulcherrima seed Gum isolated from Caesalpinia pulcherrima kernel powder. It further investigates the effect of incorporating diluents such as microcrystalline cellulose and lactose on caffeine rele...

The kinetics of reaction between 4-methylaniline (1), dimethyl acetylenedicarboxylate (2) and formaldehyde (4) has been theoretically investigated to gain further insight into the reaction mechanism. The results of theoretical calculations were achieved using the ab initio method at the HF/6-311g (d, p) level of theory in gas phase. The mechanism of this reaction had 5 steps. Theoretical kineti...

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