نتایج جستجو برای: reaction kinetics theory

تعداد نتایج: 1259307  

Journal: :Environmental science & technology 2009
Deborah N Huntzinger John S Gierke S Komar Kawatra Timothy C Eisele Lawrence L Sutter

Carbon sequestration through the formation of carbonates is a potential means to reduce CO2 emissions. Alkaline industrial solid wastes typically have high mass fractions of reactive oxides that may not require preprocessing, making them an attractive source material for mineral carbonation The degree of mineral carbonation achievable in cement kiln dust (CKD) underambienttemperatures and press...

2013
K. G. Sekar R. V. Sakthivel

The kinetics of oxidation of cyclanols, viz., cyclohexanol, cyclopentanol, cycloheptanol and cyclooctanol by quinaldinium fluorochromate has been studied in aqueous acid medium at 313 K (±0.1 K). The cyclanols were converted to the corresponding cyclic ketones. The order of reaction was found to be one with respect to oxidant and fractional with respect to the substrate and hydrogen ion concent...

2016
Kai He Sen Zhang Jing Li Xiqian Yu Qingping Meng Yizhou Zhu Enyuan Hu Ke Sun Hongseok Yun Xiao-Qing Yang Yimei Zhu Hong Gan Yifei Mo Eric A Stach Christopher B Murray Dong Su

Spinel transition metal oxides are important electrode materials for lithium-ion batteries, whose lithiation undergoes a two-step reaction, whereby intercalation and conversion occur in a sequential manner. These two reactions are known to have distinct reaction dynamics, but it is unclear how their kinetics affects the overall electrochemical response. Here we explore the lithiation of nanosiz...

Journal: :Journal of hazardous materials 1999
M C Lu J N Chen C P Chang

This study examines how Fenton's reagent (Fe2+ and H2O2) decomposed dichlorvos insecticide. Results showed that dichlorvos decomposed in a two-stage reaction. The first stage is a Fe2+/H2O2 reaction in which dichlorvos swiftly decomposed. In the second stage, dichlorvos decomposed somewhat less rapidly, and it is a Fe3+/H2O2 reaction. The detection of ferrous ions also supports the theory of th...

Calcium oxide is one of the appropriate catalysts for biodiesel production. In this study, cheap and compatible with environment catalyst has been used. Mussel shell of Persian Gulf coast is one of the sources of calcium carbonate that is converted to calcium oxide at calcination temperature up to 950°C. Transesterification reaction was carried out at optimum condition of our previous study...

ژورنال: طلوع بهداشت یزد 2021

Introduction: Dyes are materials with a complex structure that enter the environment from textile processes such as dyeing and washing. The aim of this study was to investigate the efficiency of the absorption process using Zeolite @ ZnO in removing methylene blue dye from textile wastewater. Methods: The structure and morphology of nanoparticles were examined using XRF, FTIR and FESEM techniq...

Journal: :iranian journal of mathematical chemistry 2012
m. mazloum-ardakani h. beitollahi h. farrokhpour a. r. khoshroo

electrode potential of 2-(2,3-dihydroxy phenyl)-1,3-dithiane (dpd) was investigated by means of cyclic voltammetry (cv) at various potential scan rates. the calculated value was compared with the experimental value obtained by cyclic voltammetry (cv). all experiments were done in aqueous phosphate buffer solutions at different phs. the experimental redox potential of dpd was obtained to be 0.75...

2006
Christian Sendner Sung Sakong Axel Groß

The partial oxidation of methanol to formaldehyde on oxygen-precovered Cu(110) has been studied using kinetic Monte Carlo simulations. The rates entering the simulation have been derived from density functional theory calculations within the generalized gradient approximation using transition state theory. We demonstrate that kinetic Monte Carlo simulations are a powerful tool to elucidate the ...

1997
Steven S. Plotkin Peter G. Wolynes

The non-Markovian nature of polymer motions is accounted for in folding kinetics, using frequencydependent friction. Folding, like many other problems in the physics of disordered systems, involves barrier crossing on a correlated energy landscape. A variational transition state theory that reduces to the usual Bryngelson-Wolynes Kramers approach when the non-Markovian aspects are neglected is ...

Journal: :Annual review of physical chemistry 2002
Jiali Gao Donald G Truhlar

This review discusses methods for the incorporation of quantum mechanical effects into enzyme kinetics simulations in which the enzyme is an explicit part of the model. We emphasize three aspects: (a) use of quantum mechanical electronic structure methods such as molecular orbital theory and density functional theory, usually in conjunction with molecular mechanics; (b) treating vibrational mot...

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