MODEL-CALCULATIONS FOR THE ADSORPTION OF H ON CU AND AG

被引：6

作者：

FLAD, J

IGELMANN, G

DOLG, M

PREUSS, H

STOLL, H

机构：

来源：

SURFACE SCIENCE | 1985年 / 156卷 / JUN期

关键词：

D O I：

10.1016/0039-6028(85)90268-7

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：930 / 932

页数：3

共 9 条

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[2] A COMBINATION OF PSEUDOPOTENTIALS AND DENSITY FUNCTIONALS - RESULTS FOR CU-N, CU-N+, AG-N, AND AG-N+ CLUSTERS (N-LESS-THAN-OR-EQUAL-TO-4) [J].

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[3]

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[8] THE INTERACTION OF HYDROGEN WITH STEPPED SURFACES OF COPPER - A PAIRWISE-ADDITIVE MODEL [J].

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[9] CU AND AG AS ONE-VALENCE-ELECTRON ATOMS - PSEUDOPOTENTIAL RESULTS FOR CU-2, AG-2, CUH, AGH, AND THE CORRESPONDING CATIONS [J].

STOLL, H ;

FUENTEALBA, P ;

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FLAD, J ;

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JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (11) :5532-5542

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