ISOBARIC ENSEMBLE MONTE-CARLO SIMULATION OF ADSORPTION AT FLUID SOLID INTERFACES

被引：10
|
作者：
FINN, JE [1 ]
MONSON, PA [1 ]
机构：
[1] UNIV MASSACHUSETTS,DEPT CHEM ENGN,AMHERST,MA 01003
来源：
LANGMUIR | 1989年 / 5卷 / 03期
关键词：
D O I：
10.1021/la00087a016
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：639 / 644
页数：6
相关论文
共 50 条
  • [41] MONTE-CARLO SIMULATION OF INTERFACIAL ADSORPTION IN SIMPLE LATTICE MODELS
    SELKE, W
    JOURNAL OF METALS, 1983, 35 (08): : A24 - A24
  • [42] MONTE-CARLO SIMULATION OF IRREVERSIBLE POLYMER ADSORPTION - SINGLE CHAINS
    KONSTADINIDIS, K
    PRAGER, S
    TIRRELL, M
    JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (10): : 7777 - 7780
  • [43] MONTE-CARLO SIMULATION OF CHEMICAL ADSORPTION AND SURFACE-REACTIONS
    MARCONI, PF
    PARODI, NS
    TARTARELLI, R
    QUADERNI DELL INGEGNERE CHIMICO ITALIANO, 1976, 12 (01): : 22 - 25
  • [44] ADSORPTION AND ENERGETICS OF XENON IN MORDENITE - A MONTE-CARLO SIMULATION STUDY
    NIVARTHI, SS
    VANTASSEL, PR
    DAVIS, HT
    MCCORMICK, AV
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (08): : 3029 - 3037
  • [45] MONTE-CARLO SIMULATION OF SOLID SOLID TRANSITION TO CONFORMATIONALLY DISORDERED STATE
    HAHN, J
    PERTSIN, AJ
    GROSSMANN, HP
    MACROMOLECULES, 1992, 25 (24) : 6510 - 6515
  • [46] MONTE-CARLO SIMULATION OF THE CHEMICAL-POTENTIAL OF POLYMERS IN AN EXPANDED ENSEMBLE
    ESCOBEDO, FA
    DEPABLO, JJ
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (07): : 2703 - 2710
  • [47] EFFICIENT ENSEMBLE MONTE-CARLO SIMULATION OF SUBMICROMETER SEMICONDUCTOR-DEVICES
    ABOUELNOUR, A
    SCHUNEMANN, K
    AEU-ARCHIV FUR ELEKTRONIK UND UBERTRAGUNGSTECHNIK-INTERNATIONAL JOURNAL OF ELECTRONICS AND COMMUNICATIONS, 1992, 46 (02): : 86 - 92
  • [48] THE GRAND-CANONICAL ENSEMBLE MONTE-CARLO SIMULATION OF NITROGEN ON GRAPHITE
    BOTTANI, EJ
    BAKAEV, VA
    LANGMUIR, 1994, 10 (05) : 1550 - 1555
  • [49] ENSEMBLE MONTE-CARLO SIMULATION OF INTERVALLEY SCATTERING IN ALXGA1-AS
    GUNCER, SE
    FERRY, DK
    PHYSICAL REVIEW B, 1992, 46 (23) : 15309 - 15316
  • [50] Interfaces in partly compatible polymer mixtures: a Monte-Carlo simulation approach
    Binder, K
    Muller, M
    Schmid, F
    Werner, A
    PHYSICA A, 1998, 249 (1-4): : 293 - 300
12345