نتایج جستجو برای: eley

تعداد نتایج: 174  

2002
Ajay Chaudhari Ching-Cher Sanders Yan Shyi-Long Lee

Eley-Rideal diffusion limited reactions (DLR) were performed over different rough surfaces generated by Rain model. Multifractal scaling analysis has been carried out on the reaction probability distribution to investigate the effect of surface roughness on the chemical reactions. The results are compared with the DLRs over surface of diffusion limited aggregation (DLA). 2002 Elsevier Science B...

Journal: :Chemcatchem 2023

Abstract The reaction mechanism of plasma‐catalytic ammonia synthesis is not fully understood. MgO supported Ru, Co, Pt, Pd, Cu and Ag catalysts are tested in a DBD plasma at temperature between room 500 °C power 3.8 W 6.4 W. resulting production the presence catalyst can be distinguished into (1) temperature‐independent plasma‐based synthesis, (2) temperature‐dependent synthesis. Turn‐over‐fre...

Journal: :Journal of the Chinese Chemical Society 2007

2017
Jennifer L Hudson Kathryn J Lester Cathryn M. Lewis Maria Tropeano Cathy Creswell David A Collier Heidi J Lyneham Ronald M Rapee Susanna Roberts Thalia C Eley

Hudson, J., Lester, K. J., Lewis, C. M., Tropeano, M., Creswell, C., Collier, D. A., Cooper, P., Lyneham, H. J., Morris, T., Rapee, R. M., Roberts, S., Donald, J. A. and Eley, T. C. (2013) Predicting outcomes following cognitive behavior therapy in child anxiety disorders: the influence of genetic, demographic and clinical information. Journal of Child Psychology and Psychiatry, 54 (10). pp. 10...

Journal: :Physical chemistry chemical physics : PCCP 2017
Gregory Gibson Ziyun Wang Christopher Hardacre Wen-Feng Lin

The H2O splitting mechanism is a very attractive alternative used in electrochemistry for the formation of O3. The most efficient catalysts employed for this reaction at room temperature are SnO2-based, in particular the Ni/Sb-SnO2 catalyst. In order to investigate the H2O splitting mechanism density functional theory (DFT) was performed on a Ni/Sb-SnO2 surface with oxygen vacancies. By calcula...

2014
Zhiyao Duan Graeme Henkelman

Under technologically relevant oxygen-rich conditions, the reaction mechanism of CO oxidation over transition metals can be complicated by the formation of oxides. Questions of whether the active surface for CO oxidation is a pristine metal, a surface oxide, or a bulk oxide is still under active debate. In this study, density functional theory calculations are used to model CO oxidation on the ...

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