MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF MAGNETIZATION BY AN ELECTROMAGNETIC-FIELD

被引:5
|
作者
EVANS, MW [1 ]
机构
[1] CORNELL UNIV,CTR THEORY,ITHACA,NY 14853
基金
美国国家科学基金会;
关键词
D O I
10.1016/0375-9601(91)90874-8
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The first molecular dynamics computer simulation of magnetisation (M) by an electromagnetic field reveals that M has a characteristic dependence on the laser frequency which can be used in principle as a novel kind of non-linear spectroscopy of a variety of useful materials.
引用
收藏
页码:383 / 390
页数:8
相关论文
共 50 条
  • [1] INTERACTIVE COMPUTER-SIMULATION ON MOLECULAR-DYNAMICS
    DEGER, H
    LUCHNER, K
    WORG, R
    TEACHING MODERN PHYSICS - CONDENSED MATTER, 1989, : 398 - 401
  • [2] 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
  • [3] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF AN ELECTRIFIED INTERFACE
    HEYES, DM
    BARBER, M
    CLARKE, JHR
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1978, 125 (08) : C373 - C373
  • [4] COMPUTER-SIMULATION OF AROMATIC POLYESTERS INCLUDING MOLECULAR-DYNAMICS
    DEPNER, M
    SCHURMANN, BL
    POLYMER, 1992, 33 (02) : 398 - 404
  • [5] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF LIQUID POTASSIUM CYANIDE
    MILLER, S
    CLARKE, JHR
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 160 - 173
  • [6] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF POLYMER FIBER MICROSTRUCTURE
    BROWN, D
    CLARKE, JHR
    JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (05): : 2858 - 2865
  • [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] MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY OF THE SOLVATION OF QUINUCLIDINE IN BENZENE
    MALINIAK, A
    LAAKSONEN, A
    MOLECULAR PHYSICS, 1987, 62 (02) : 489 - 496
  • [10] COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS - METHODOLOGY, APPLICATIONS, AND PERSPECTIVES IN CHEMISTRY
    VANGUNSTEREN, WF
    BERENDSEN, HJC
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1990, 29 (09) : 992 - 1023