Molecular-dynamics simulations of gold clusters

被引：0

作者：

Bastug, T ^{[1
]}

Hirata, M

Varga, S

Fricke, B

Erkoç, S

Mukoyama, T

机构：

[1] Japan Atom Energy Res Inst, Dept Mat Sci, Tokai, Ibaraki 3191195, Japan

[2] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey

[3] Kyoto Univ, Inst Chem Res, Kyoto 6110011, Japan

[4] Univ Gesamthsch Kassel, Fachbereich Phys, D-34109 Kassel, Germany

来源：

ADVANCES IN QUANTUM CHEMISTRY, VOL 37: DV-X (ALPHA) FOR ATOMIC SPECTROSCOPY AND MATERIALS SCIENCE | 2001年 / 37卷

关键词：

gold clusters; molecular dynamics; density functional;

D O I：

暂无

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：353 / 364

页数：12

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