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
收藏
页码：353 / 364
页数：12
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