MONTE-CARLO SIMULATION USING THE FOURIER-TRANSFORM OF THE INTERATOMIC POTENTIAL

被引:2
|
作者
PLISCHKE, M [1 ]
ABRAHAM, FF [1 ]
机构
[1] IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
关键词
D O I
10.1007/BF01011652
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
收藏
页码:1353 / 1358
页数:6
相关论文
共 50 条
  • [1] MONTE-CARLO ANALYSIS OF AN INTERATOMIC POTENTIAL FOR HE
    BORONAT, J
    CASULLERAS, J
    PHYSICAL REVIEW B, 1994, 49 (13): : 8920 - 8930
  • [2] FOURIER-TRANSFORM INFRARED-SPECTROSCOPY AND MONTE-CARLO STUDIES ON THE DYNAMICS OF PHYSISORBING AND CHEMISORBING POLYMERS
    COSGROVE, T
    PRESTIDGE, CA
    KING, SM
    VINCENT, B
    LANGMUIR, 1992, 8 (09) : 2206 - 2209
  • [3] MONTE-CARLO SIMULATION OF POLYMERS IN STEADY POTENTIAL FLOWS
    CARL, W
    DEPABLO, JJ
    MACROMOLECULAR THEORY AND SIMULATIONS, 1994, 3 (01) : 177 - 184
  • [4] FAST MONTE-CARLO SIMULATION USING A SUPERCOMPUTER
    HIDAKA, T
    HASEGAWA, S
    IDA, Y
    NEC RESEARCH & DEVELOPMENT, 1987, (85): : 23 - 28
  • [5] ACETYLCHOLINE IN WATER - ABINITIO POTENTIAL AND MONTE-CARLO SIMULATION
    MARGHERITIS, C
    CORONGIU, G
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1988, 9 (01) : 1 - 10
  • [6] ANALYSIS OF SPECT USING MONTE-CARLO SIMULATION
    BECK, JW
    JASZCZAK, RJ
    STARMER, CF
    PROCEEDINGS OF THE SOCIETY OF PHOTO-OPTICAL INSTRUMENTATION ENGINEERS, 1982, 372 : 32 - 38
  • [7] MONTE-CARLO SIMULATION OF LIQUID HYDROXYLAMINE USING ABINITIO INTERMOLECULAR POTENTIAL FUNCTIONS
    MICHOPOULOS, Y
    RODE, BM
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1992, 42 (05) : 1339 - 1351
  • [8] MONTE-CARLO SIMULATION OF WATER
    PANGALI, CS
    RAO, M
    BERNE, BJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1978, 175 (MAR): : 1 - 1
  • [9] MONTE-CARLO SIMULATION OF MICTOMAGNETS
    YASHONATH, S
    KRISHNAMURTHY, B
    RAMASESHA, S
    RAO, CNR
    ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1982, 46 (04): : 341 - 346
  • [10] MONTE-CARLO SIMULATION OF WATER
    LADD, AJC
    MOLECULAR PHYSICS, 1977, 33 (04) : 1039 - 1050