Surface tension of a square well fluid

Journal of Chemical Physics

Volumn 118, Issue 12, 2003, Pages 5635-5639

  Orea, Pedro ^a   Duda, Yurko ^a,b   Alejandre, Jose ^c  

^a INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

^b INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

^c DEPARTAMENTO DE QUÍMICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); FLUID STRUCTURE INTERACTION; GIBBS FREE ENERGY; INTERFACES (MATERIALS); LIQUIDS; MONTE CARLO METHODS; PRESSURE EFFECTS; TEMPERATURE; VAPORS;

GIBBS ENSEMBLE; LENNARD-JONES POTENTIALS; PRESSURE TENSOR; SQUARE WELL FLUID;

SURFACE TENSION;

EID: 0037461035     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1553751     Document Type: Article

References (20)

1. W. R. Smith and D. Henderson, J. Chem. Phys. 69, 319 (1978).
2. D. Henderson, W. G. Madden, and D. D. Fitts, J. Chem. Phys. 64, 5026 (1976).
3. W. R. Smith, D. Henderson, and Y. Tago, J. Chem. Phys. 67, 5308 (1977).
4. D. Henderson, O. H. Scalise, and W. R. Smith, J. Chem. Phys. 72, 2431 (1980).
5. D. A. Lonngi and F. del Río, Mol. Phys. 56, 691 (1985).
6. A. L. Benavides, J. Alejandre, and F. del Río, Mol. Phys. 74, 321 (1991).
7. B. J. Alder, D. A. Young, and M. A. Mark, J. Chem. Phys. 56, 3013 (1972).
8. J. R. Elliot and L. G. Hu, J. Chem. Phys. 110, 3043 (1999).
9. G. A. Chapela, S. E. Martínez-Casas, and C. Varea, J. Chem. Phys. 86, 5683 (1987).
10. A. Z. Panagiotopoulos, Mol. Phys. 61, 813 (1987).
11. L. Vega, E. de Miguel, L. F. Rull, G. Jackson, and I. A. McLure, J. Chem. Phys. 96, 2296 (1992).
12. E. de Miguel, Phys. Rev. E 55, 1347 (1997).
13. G. Orkoulas and A. Z. Panagiotopoulos, J. Chem. Phys. 110, 1581 (1999).
14. F. del Río, E. Avalos, R. Espindola, L. F. Rull, G. Jackson, and S. Lago, Mol. Phys. 100, 253 (2002).
15. J. R. Henderson and F. van Swol, Mol. Phys. 56, 1313 (1985).
16. G. J. Gloor, F. J. Blas, E. M. del Río, E. de Miguel, and G. Jackson, Fluid Phase Equilib. 194-197, 521 (2002).
17. W. G. Chapman, J. Chem. Phys. 93, 4299 (1990).
18. M. Gonzalez-Melchor, A. Trokhymchuk, and J. Alejandre, J. Chem. Phys. 115, 3862 (2001).
19. A. Trokhymchuk and J. Alejandre, J. Chem. Phys. 111, 8510 (1999).
20. B. Smit and D. Frenkel, Understanding Molecular Simulations: From Algorithms to Applications (Academic, San Diego, 1996).