STRUCTURE AND DYNAMICS OF A METALLIC-GLASS - MOLECULAR-DYNAMICS SIMULATIONS

被引:21
|
作者
BARNETT, RN
CLEVELAND, CL
LANDMAN, U
机构
关键词
D O I
10.1103/PhysRevLett.55.2035
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
收藏
页码:2035 / 2038
页数:4
相关论文
共 50 条
  • [41] MOLECULAR-DYNAMICS SIMULATIONS OF SUPERCOOLED LIQUIDS NEAR THE GLASS-TRANSITION
    BARRAT, JL
    ROUX, JN
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1991, 131 : 255 - 261
  • [42] Structure of liquid metals by ab initio molecular-dynamics simulations
    Hoshino, K.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (47)
  • [43] MOLECULAR-DYNAMICS SIMULATIONS OF DIAMOND FILMS - STRUCTURE, GROWTH AND PROPERTIES
    BRENNER, DW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 202 : 354 - PHYS
  • [44] MOLECULAR-DYNAMICS SIMULATIONS OF LANGMUIR MONOLAYERS - A STUDY OF STRUCTURE AND THERMODYNAMICS
    KARABORNI, S
    TOXVAERD, S
    JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07) : 5505 - 5515
  • [45] MOLECULAR-DYNAMICS SIMULATIONS OF THE DPDPE PEPTIDE
    WANG, Y
    KUCZERA, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 58 - COMP
  • [46] Molecular-dynamics simulations of gold clusters
    Bastug, T
    Hirata, M
    Varga, S
    Fricke, B
    Erkoç, S
    Mukoyama, T
    ADVANCES IN QUANTUM CHEMISTRY, VOL 37: DV-X (ALPHA) FOR ATOMIC SPECTROSCOPY AND MATERIALS SCIENCE, 2001, 37 : 353 - 364
  • [47] MOLECULAR-DYNAMICS SIMULATIONS OF CARBOHYDRATES AND THEIR SOLVATION
    MADSEN, LJ
    HA, SN
    TRAN, VH
    BRADY, JW
    ACS SYMPOSIUM SERIES, 1990, 430 : 69 - 90
  • [48] Molecular-dynamics simulations of electronic sputtering
    Bringa, EM
    Johnson, RE
    Jakas, M
    PHYSICAL REVIEW B, 1999, 60 (22) : 15107 - 15116
  • [49] MOLECULAR-DYNAMICS SIMULATIONS OF FLUORINATED MONOLAYERS
    SHIN, SM
    COLLAZO, N
    RICE, SA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 36 - COLL
  • [50] Molecular-dynamics simulations of water clusters
    Erkoç, S
    Güneyler, E
    PHYSICA E, 2000, 8 (01): : 40 - 49