MOLECULAR-DYNAMICS SIMULATION OF ATOMIC O ON PT(111)

被引：20

作者：

LEVINE, SM

GAROFALINI, SH

机构：

来源：

SURFACE SCIENCE | 1986年 / 167卷 / 01期

关键词：

D O I：

10.1016/0039-6028(86)90794-6

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：198 / 206

页数：9

共 20 条

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[6]

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[8] ADSORPTION OF OXYGEN ON A STEPPED PLATINUM SINGLE-CRYSTAL SURFACE [J].

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[9] MOLECULAR AND ATOMIC ADSORPTION OF OXYGEN ON THE PT(111) AND PT(S)-12(111)X(111) SURFACES [J].

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[10] CALCULATION OF POTENTIAL-ENERGY PARAMETERS FROM CRYSTALLINE STATE PROPERTIES [J].

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