QUANTUM PATH INTEGRAL EXTENSION OF WIDOM TEST PARTICLE METHOD FOR CHEMICAL-POTENTIALS WITH APPLICATION TO ISOTOPE EFFECTS ON HYDROGEN SOLUBILITIES IN MODEL SOLIDS

被引:13
作者
BECK, TL
机构
关键词
D O I
10.1063/1.462529
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:7175 / 7177
页数:3
相关论文
共 20 条
[1]  
BARNETT RN, PREPRINT
[2]   ISOTOPIC SHIFT IN THE MELTING CURVE OF HELIUM - A PATH INTEGRAL MONTE-CARLO STUDY [J].
BARRAT, JL ;
LOUBEYRE, P ;
KLEIN, ML .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (10) :5644-5650
[3]   FREE-ENERGY VIA MOLECULAR SIMULATION - APPLICATIONS TO CHEMICAL AND BIOMOLECULAR SYSTEMS [J].
BEVERIDGE, DL ;
DICAPUA, FM .
ANNUAL REVIEW OF BIOPHYSICS AND BIOPHYSICAL CHEMISTRY, 1989, 18 :431-492
[4]   EQUILIBRIUM AND DYNAMICAL FOURIER PATH INTEGRAL METHODS [J].
Doll, J. D. ;
Freeman, David L. ;
Beck, Thomas L. .
ADVANCES IN CHEMICAL PHYSICS <D>, 1990, 78 :61-127
[5]  
FREEMAN DL, 1988, ADV CHEM PHYS B, V70, P139
[6]  
Frenkel D., 1986, MOL DYNAMICS SIMULAT
[7]   QUANTUM SIMULATION OF HYDROGEN IN METALS [J].
GILLAN, MJ .
PHYSICAL REVIEW LETTERS, 1987, 58 (06) :563-566
[8]   HELIUM MICRODROPLET TRANSPARENCY IN HEAVY-ATOM COLLISIONS [J].
GSPANN, J .
PHYSICA B & C, 1981, 108 (1-3) :1309-1310
[9]   DETERMINATION OF THE CHEMICAL-POTENTIALS OF POLYMERIC SYSTEMS FROM MONTE-CARLO SIMULATIONS [J].
KUMAR, SK ;
SZLEIFER, I ;
PANAGIOTOPOULOS, AZ .
PHYSICAL REVIEW LETTERS, 1991, 66 (22) :2935-2938
[10]   ATOMIC AND MOLECULAR-HYDROGEN ISOTOPES IN LIQUID-HELIUM [J].
KURTEN, KE ;
RISTIG, ML .
PHYSICAL REVIEW B, 1985, 31 (03) :1346-1351