CRYSTALLIZATION AND GLASS-FORMATION PROCESSES IN LIQUID-SODIUM - A MOLECULAR-DYNAMICS STUDY

被引:61
|
作者
WATANABE, MS
TSUMURAYA, K
机构
来源
JOURNAL OF CHEMICAL PHYSICS | 1987年 / 87卷 / 08期
关键词
D O I
10.1063/1.452801
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:4891 / 4900
页数:10
相关论文
共 50 条
  • [41] A MOLECULAR-DYNAMICS STUDY OF LIQUID CHLOROFORM
    DIETZ, W
    HEINZINGER, K
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1985, 89 (09): : 968 - 977
  • [42] GLASS-FORMATION AND CRYSTALLIZATION BEHAVIOR OF PT CONTAINING GLASSES
    GAO, YQ
    WHANG, SH
    JOURNAL OF METALS, 1983, 35 (08): : A1 - A1
  • [43] MOLECULAR-DYNAMICS MODELING OF CRYSTALLIZATION IN A LENNARD-JONES LIQUID
    TRUSHIN, OS
    STEPANYUK, VS
    KATSNELSON, AA
    HIGH TEMPERATURE, 1993, 31 (04) : 825 - 827
  • [44] PROCESSES OF GEL FORMATION AND GLASS-FORMATION IN THE BOROSILICATE SYSTEMS
    SAMUNEVA, B
    TZVETKOVA, P
    YVANOVA, Y
    DIMITROV, V
    JOURNAL OF MATERIALS SCIENCE LETTERS, 1994, 13 (20) : 1484 - 1486
  • [45] MOLECULAR-DYNAMICS STUDY OF POLYMER FORMATION
    SYNEK, M
    SCHIEVE, WC
    HARRISON, HW
    JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (06): : 2916 - 2918
  • [46] AN EMULSION TECHNIQUE FOR THE STUDY OF MARGINAL GLASS-FORMATION IN MOLECULAR LIQUIDS
    MACFARLANE, DR
    ANGELL, CA
    JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (11): : 1927 - 1930
  • [47] MOLECULAR-DYNAMICS STUDY OF BORON TRIOXIDE GLASS
    AMINI, M
    MITRA, SK
    HOCKNEY, RW
    JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1981, 14 (26): : 3689 - 3700
  • [48] THE CRYSTALLIZATION BEHAVIOR OF SODIUM-OXIDE AND SODIUM HYDRIDE FROM LIQUID-SODIUM
    FIDLER, RS
    SAAGI, R
    NUCLEAR ENERGY-JOURNAL OF THE BRITISH NUCLEAR ENERGY SOCIETY, 1984, 23 (06): : 385 - 398
  • [49] Crystallisation and glass formation in liquid lead: A molecular dynamics study
    Rybicki, J
    Laskowski, R
    Feliziani, S
    COMPUTER PHYSICS COMMUNICATIONS, 1996, 97 (1-2) : 185 - 190
  • [50] Crystallisation and glass formation in liquid lead: a molecular dynamics study
    Universita' di Camerino, Camerino, Italy
    Comput Phys Commun, 1-2 (185-190):