MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THIN ALKALI-HALIDE FILMS POSSESSING CRYSTAL-VACUUM (110) INTERFACES

被引：5
|
作者：
HEYES, DM [1 ]
BARBER, M [1 ]
CLARKE, JHR [1 ]
机构：
[1] UNIV MANCHESTER,INST SCI & TECHNOL,DEPT CHEM,MANCHESTER M60 1QD,LANCASHIRE,ENGLAND
来源：
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1979年 / 75卷
关键词：
D O I：
10.1039/f29797501484
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：1484 / 1494
页数：11
相关论文
共 50 条
  • [1] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THIN-FILMS OF LICL, NACL, KCL AND RBCL POSSESSING (100) CRYSTAL-VACUUM SURFACES
    HEYES, DM
    BARBER, M
    CLARKE, JHR
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1469 - 1483
  • [2] MOLECULAR-DYNAMICS STUDY OF THE MELTING OF ALKALI-HALIDE CRYSTALS
    AMINI, M
    FINCHAM, D
    HOCKNEY, RW
    JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (22): : 4707 - 4720
  • [3] INTERACTIVE COMPUTER-SIMULATION ON MOLECULAR-DYNAMICS
    DEGER, H
    LUCHNER, K
    WORG, R
    TEACHING MODERN PHYSICS - CONDENSED MATTER, 1989, : 398 - 401
  • [4] LIGHT-SCATTERING BY ALKALI-HALIDE MELTS - A COMPUTER-SIMULATION STUDY
    MADDEN, PA
    OSULLIVAN, K
    BOARD, JA
    FOWLER, PW
    JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (02) : 918 - 927
  • [5] COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS OF ANISOTROPIC FLUIDS
    DECOSTER, D
    CONSTANT, E
    CONSTANT, M
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1983, 97 (1-4): : 263 - 276
  • [6] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF AN ELECTRIFIED INTERFACE
    HEYES, DM
    BARBER, M
    CLARKE, JHR
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1978, 125 (08) : C373 - C373
  • [7] ON THE INTERPRETATION OF BIOCHEMICAL DATA BY MOLECULAR-DYNAMICS COMPUTER-SIMULATION
    VANGUNSTEREN, WF
    MARK, AE
    EUROPEAN JOURNAL OF BIOCHEMISTRY, 1992, 204 (03): : 947 - 961
  • [8] COMPUTER-SIMULATION OF DICHLOROMETHANE .2. MOLECULAR-DYNAMICS
    FERRARIO, M
    EVANS, MW
    CHEMICAL PHYSICS, 1982, 72 (1-2) : 147 - 154
  • [9] COMPUTER-SIMULATION OF AROMATIC POLYESTERS INCLUDING MOLECULAR-DYNAMICS
    DEPNER, M
    SCHURMANN, BL
    POLYMER, 1992, 33 (02) : 398 - 404
  • [10] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF POLYMER FIBER MICROSTRUCTURE
    BROWN, D
    CLARKE, JHR
    JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (05) : 2858 - 2865
12345