Structure and thermodynamics of a polar fluid at a discretely polarized wall

Molecular Physics

Volumn 98, Issue 10, 2000, Pages 651-656

  Krilov, Goran ^a   Laird, Brian B ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CALCULATIONS; COMPUTER SIMULATION; FREE ENERGY; HAMILTONIANS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POTENTIAL ENERGY; THERMODYNAMICS;

DIPOLAR HARD SPHERE FLUID; POLARIZED WALL;

FLUIDS;

EID: 0034690565     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689700162153     Document Type: Article

References (8)

1. Lozada-Cassou, M., 1992, Fundamentals of Inhomogeneous Fluids, edited by D. Henderson (New York: Dekker) p. 303.
2. Graupe, M., Takenaga, M., Koini, T., Colorado, R., and Lee, T. R., 1999, J. Amer. chem. Soc., 121, 3222.
3. Fowkes, F. M., Riddle, F. L., Pastore, W. E., and Weber, A. A., 1990, Colliods Surfaces, 43, 367.
4. Levesque, D., and Weis, J. J. 1985, J. statist. Phys., 40, 29.
5. Tang, Z., Scriven, L. E., and Davis, H. T., 1992, J. chem. Phys., 96, 4639.
6. Russier, V., Rosinberg, M. L., and Badiali, J. P., 1987, J. chem. Phys., 87, 5012.
7. Metropolis, N., Rosenbluth, A. W., Rosenbluth, M. N., Teller, A. H., and Teller, E., 1953, J. chem. Phys., 21, 1087.
8. Allen, M. A., and Tildesley, D. J., 1987, Computer Simulation of Liquids (Oxford: Clarendon Press).