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
相关论文
共 50 条
  • [21] MOLECULAR-DYNAMICS SIMULATIONS - PREFACE
    NOSE, S
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 1991, (103): : R1 - R1
  • [22] MOLECULAR-DYNAMICS SIMULATIONS OF AMILORIDE
    BUONO, RA
    VENANZI, CA
    VENANZI, TJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 45 - MEDI
  • [23] MOLECULAR-DYNAMICS SIMULATIONS OF POLYACETYLENE
    SESE, G
    CATLOW, CRA
    VESSAL, B
    MOLECULAR SIMULATION, 1992, 9 (02) : 99 - 113
  • [24] MOLECULAR-DYNAMICS SIMULATIONS OF THE STRUCTURE OF GELATION PERCOLATION CLUSTERS AND RANDOM TETHERED MEMBRANES
    GREST, GS
    MURAT, M
    JOURNAL DE PHYSIQUE, 1990, 51 (13): : 1415 - 1430
  • [25] MOLECULAR-DYNAMICS SIMULATIONS OF COLLISIONS BETWEEN ENERGETIC CLUSTERS OF ATOMS AND METAL SUBSTRATES
    HSIEH, H
    AVERBACK, RS
    SELLERS, H
    FLYNN, CP
    PHYSICAL REVIEW B, 1992, 45 (08): : 4417 - 4430
  • [26] MOLECULAR-DYNAMICS SIMULATIONS OF THE CONFORMATIONAL DYNAMICS OF TRYPTOPHAN
    GORDON, HL
    JARRELL, HC
    SZABO, AG
    WILLIS, KJ
    SOMORJAI, RL
    JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (04): : 1915 - 1921
  • [27] WATER CLUSTERS - MOLECULAR-DYNAMICS STUDY
    CHEN, TS
    PLUMMER, PLM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1978, 175 (MAR): : 73 - 73
  • [28] Fragmentation of clusters sputtered from silver and gold: Molecular dynamics simulations
    Henriksson, KOE
    Nordlund, K
    Keinonen, J
    PHYSICAL REVIEW B, 2005, 71 (01):
  • [29] EARLY RECOGNITION OF CLUSTERS IN MOLECULAR-DYNAMICS
    DORSO, C
    RANDRUP, J
    PHYSICS LETTERS B, 1993, 301 (04) : 328 - 333
  • [30] Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters
    Baletto, F
    Mottet, C
    Ferrando, R
    SURFACE SCIENCE, 2000, 446 (1-2) : 31 - 45
12345