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银-金合金催化乙烯氧化反应的动力学研究 Ⅰ. 氧在银-金合金表面上吸附的LEPS势能面
引用本文:谢向方,骆薇薇,江逢霖. 银-金合金催化乙烯氧化反应的动力学研究 Ⅰ. 氧在银-金合金表面上吸附的LEPS势能面[J]. 物理化学学报, 1987, 3(1): 16-21. DOI: 10.3866/PKU.WHXB19870104
作者姓名:谢向方  骆薇薇  江逢霖
作者单位:Department of Chemistry; Fudan University; Shanghai
摘    要:本文用LEPS势能函数描述了氧与银-金合金(110)面的相互作用。计算了不同金配比时氧在合金(110)面上吸附的势能面, 讨论了不同金配比对势能面的影响, 以及对氧吸附的影响。

收稿时间:1985-09-23
修稿时间:1986-01-10

A STUDY OF THE REACTION DYNAMICS OF THE ETHYLENE OXIDATION OVER Ag-Au ALLOY CATALYSTS I.THE LEPS POTENTIAL ENERGY SURFACES OF O ADSORBED ON THE SURFACE OF Ag-Au ALLOY
Xie Xiangfang,Luo weiwei,Jiang Fenglin. A STUDY OF THE REACTION DYNAMICS OF THE ETHYLENE OXIDATION OVER Ag-Au ALLOY CATALYSTS I.THE LEPS POTENTIAL ENERGY SURFACES OF O ADSORBED ON THE SURFACE OF Ag-Au ALLOY[J]. Acta Physico-Chimica Sinica, 1987, 3(1): 16-21. DOI: 10.3866/PKU.WHXB19870104
Authors:Xie Xiangfang  Luo weiwei  Jiang Fenglin
Affiliation:Department of Chemistry; Fudan University; Shanghai
Abstract:A model LEPS potential and a pseudo crystal approximation have been used to describe the interaction of O_2 with Ag-Au(110)face. The potential energy surfaces of oxygen on alloys with gold contents of 0, 0.15, 0.30, 0.45, 0.60, 0.80 have been investigated. Both the heights of the potential energy barrier and the heats of dissociative adsorption of oxygen increase with gold contents. The potential energy surfaces with gold contents of 0, 0.15, 0.30 exhibit a local minimum correspon- ding to molecular adsorption.
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