GRAND CANONICAL MONTE-CARLO SIMULATION OF LIQUID ARGON

被引：29

作者：

RUFF, I ^{[1
]}

BARANVAI, A ^{[1
]}

PALINKAS, G ^{[1
]}

HEINZINGER, K ^{[1
]}

机构：

[1] MAX PLANCK INST CHEM,D-6500 MAINZ,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 85卷 / 04期

关键词：

D O I：

10.1063/1.451110

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

页码：2169 / 2177

页数：9

共 50 条

[1] MONTE-CARLO SIMULATION OF THE GRAND CANONICAL ENSEMBLE
YAO, J
GREENKORN, RA
CHAO, KC
MOLECULAR PHYSICS, 1982, 46 (03) : 587 - 594
[2] GRAND CANONICAL MONTE-CARLO SIMULATION OF A BINARY POLYMER SYSTEM
OLAJ, OF
WIMMER, M
ZIFFERER, G
MAKROMOLEKULARE CHEMIE-RAPID COMMUNICATIONS, 1990, 11 (09): : 451 - 458
[3] A GRAND CANONICAL MONTE-CARLO SIMULATION STUDY OF POLYELECTROLYTE SOLUTIONS
VLACHY, V
HAYMET, ADJ
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) : 5874 - 5880
[4] THE GRAND-CANONICAL ENSEMBLE MONTE-CARLO SIMULATION OF NITROGEN ON GRAPHITE
BOTTANI, EJ
BAKAEV, VA
LANGMUIR, 1994, 10 (05) : 1550 - 1555
[5] GRAND CANONICAL MONTE-CARLO SIMULATION OF DOUBLE-LAYER CAPACITY
HERZOG, GW
LEITNER, H
SURFACE & COATINGS TECHNOLOGY, 1986, 27 (01) : 29 - 39
[6] GRAND-CANONICAL MONTE-CARLO SIMULATION OF WATER POSITIONS IN CRYSTAL HYDRATES
RESAT, H
MEZEI, M
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (16) : 7451 - 7452
[7] AN EFFECTIVE GRAND-CANONICAL MONTE-CARLO METHOD FOR THE SIMULATION OF ADSORPTION SYSTEMS
SHUBIN, AA
EFREMOV, DK
DOKLADY AKADEMII NAUK, 1995, 342 (03) : 345 - 349
[8] MONTE-CARLO GRAND CANONICAL ENSEMBLE CALCULATION IN A GAS-LIQUID TRANSITION REGION FOR 12-6 ARGON
ROWLEY, LA
NICHOLSON, D
PARSONAGE, NG
JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (04) : 401 - 414
[9] Adsorption of argon and xenon in silica Controlled Porous Glass: A Grand Canonical Monte-Carlo study
Pellenq, R.J.-M.
Delville, A.
Van Damme, H.
Levitz, P.
Studies in Surface Science and Catalysis, 2000, 128 : 1 - 10
[10] The adsorption of argon and nitrogen in silicalite-1 zeolite: A grand canonical Monte-Carlo study
Douguet, D
Pellenq, RJM
Boutin, A
Fuchs, AH
Nicholson, D
MOLECULAR SIMULATION, 1996, 17 (4-6) : 255 - 288

← 1 2 3 4 5 →