Structure of inhomogeneous Lennard-Jones fluid near the critical region and close to the vapor-liquid coexistence curve: Monte Carlo and density-functional theory studies

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 73, Issue 1, 2006, Pages

  Zhou, Shiqi ^a,b   Jamnik, Andrej ^b  

^a HUNAN UNIVERSITY OF TECHNOLOGY   (China)

^b UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

CORRELATION FUNCTION; DENSITY-FUNCTIONAL APPROXIMATION (DFA); LENNARD-JONES (LJ) FLUIDS;

FLUIDICS;

EID: 32844475674     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.73.011202     Document Type: Article

References (27)

1. S. Zhou, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.68.061201 68, 061201 (2003).
2. S. Zhou and E. Ruckenstein, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.61.2704 61, 2704 (2000).
3. S. Zhou and A. Jamnik, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1843814 122, 064503 (2005).
4. E. Waisman, Mol. Phys. MOPHAM 0026-8976 25, 45 (1973);
5. J. S. Hoye and G. Stell, Mol. Phys. MOPHAM 0026-8976 32, 195 (1976).
6. E. Diaz-Herrera, G. Ramirez-Santiago, and J. A. Moreno-Razo, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.68.061204 68, 061204 (2003);
7. J. K. Brennan and W. Dong, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.67.031503 67, 031503 (2003);
8. C. Muguruma, Y. Okamoto, and M. Mikami, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1687682 120, 7557 (2004);
9. K. Maeda, W. Matsuoka, T. Fuse, K. Fukui, and S. Hirota, J. Mol. Liq. JMLIDT 0167-7322 10.1016/S0167-7322(02)00055-7 102, 1 (2003).
10. E. Diaz-Herrera, J. A. Moreno-Razo, and G. Ramirez-Santiago, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.70.051601 70, 051601 (2004);
11. V. G. Baidakov, G. G. Chernykh, and S. P. Protsenko, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/S0009-2614(00)00217-7 321, 315 (2000);
12. J. J. Potoff and A. Z. Panagiotopoulos, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.481204 112, 6411 (2000).
13. K. Nishio, J. Koga, T. Yamaguchi, and F. Yonezawa, J. Non-Cryst. Solids JNCSBJ 0022-3093 10.1016/j.jnoncrysol.2004.08.250 345, 694 (2004);
14. K. Nishio, J. Koga, T. Yamaguchi, and F. Yonezawa, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.69.214201 69, 214201 (2004);
15. A. Patrykiejew, L. Salamacha, and S. Sokolowski, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1531071 118, 1891 (2003);
16. D. Duque, J. C. Pamies, and L. F. Vega, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1818679 121, 11395 (2004).
17. D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic Press, Boston, MA, 1996).
18. J. J. Potoff and A. Z. Panagiotopoulos, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.477787 109, 10914 (1998).
19. S. Zhou, Commun. Theor. Phys. CTPHDI 0253-6102 40, 721 (2003).
20. L. Verlet, Mol. Phys. MOPHAM 0026-8976 41, 183 (1980).
21. N. Choudhury and S. K. Ghosh, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1467894 116, 8517 (2002).
22. J. M. Bomont and J. L. Bretonnet, Mol. Phys. MOPHAM 0026-8976 10.1080/00268970310001619313 101, 3249 (2003).
23. L. L. Lee, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.469998 103, 9388 (1995);
24. S. Zhou and X. Zhang, Acta Physico-Chimica Sinica. 18, 699 (2002).
25. D.-M. Duh and A. D. J. Haymet, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.470724 103, 2625 (1995).
26. J. K. Percus, in The Equilibrium Theory of Classical Fluids, edited by, H. L. Frisch, and, A. L. Lebowitz, (Benjamin, New York, 1964), p. 113.
27. F. van Swol and J. R. Henderson, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.40.2567 40, 2567 (1989).