Phase behavior of the lattice restricted primitive model with nearest neighbor exclusion

Journal of Chemical Physics

Volumn 124, Issue 19, 2006, Pages

  Diehl, Alexandre ^a   Panagiotopoulos, Athanassios Z ^b  

^a FEDERAL UNIVERSITY OF CEARÁ   (Brazil)

^b Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE-ORDERED SOLID TRANSITION; LATTICE RESTRICTED PRIMITIVE MODEL; LIQUID-VAPOR TRANSITION; PHASE BEHAVIOR;

ELECTRIC CHARGE; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE EQUILIBRIA; PHASE TRANSITIONS; THERMAL EFFECTS;

CRYSTAL LATTICES;

EID: 34547926326     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2192498     Document Type: Article

References (50)

1. Y. Levin, Rep. Prog. Phys. 65, 1577 (2002).
2. A. Z. Panagiotopoulos, J. Phys.: Condens. Matter 17, S3205 (2005).
3. M. E. Fisher, J.-N. Aqua, and S. Banerjee, Phys. Rev. Lett. 95, 135701 (2005).
4. W. Zhou and J. K. Percus, Phys. Rev. Lett. 95, 235701 (2005).
5. A. Ciach and G. Stell, Int. J. Mod. Phys. B 19, 3309 (2005).
6. A.-P. Hynninen and M. Dijkstra, J. Chem. Phys. 123, 244902 (2005).
7. J. M. Caillol, Mol. Phys. 103, 1271 (2005).
8. A.-P. Hynninen, M. Dijkstra, and A. Z. Panagiotopoulos, J. Chem. Phys. 123, 084903 (2005).
9. E. Luijten, M. E. Fisher, and A. Z. Panagiotopoulos, Phys. Rev. Lett. 88, 185701 (2002).
10. Y. C. Kim and M. E. Fisher, Phys. Rev. Lett. 92, 185703 (2004).
11. R. Dickman and G. Stell, in Simulation and Theory of Electrostatic Interaction in Solutions, edited by, L. R. Pratt, and, G. Hummer, (AIP, Woodbury, 1999).
12. A. Z. Panagiotopoulos and S. K. Kumar, Phys. Rev. Lett. 83, 2981 (1999).
13. N. G. Almarza and E. Enciso, Phys. Rev. E 64, 042501 (2001).
14. A. Diehl and A. Z. Panagiotopoulos, J. Chem. Phys. 118, 4993 (2003).
15. A. Diehl and A. Z. Panagiotopoulos, Phys. Rev. E 71, 046118 (2005).
16. K. Hoang, K. Desai, and S. D. Mahanti, Phys. Rev. B 72, 064102 (2005).
17. A. Ciach and G. Stell, J. Mol. Liq. 0167-7322 10.1016/S0167-7322(00) 00125-2 87, 255 (2000); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1329138 114, 382 (2001); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1342814 114, 3617 (2001); A. Ciach and G. Stell, Physica A 306, 220 (2002).
18. A. Ciach and G. Stell, J. Mol. Liq. 0167-7322 10.1016/S0167-7322(00) 00125-2 87, 255 (2000); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1329138 114, 382 (2001); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1342814 114, 3617 (2001); A. Ciach and G. Stell, Physica A 306, 220 (2002).
19. A. Ciach and G. Stell, J. Mol. Liq. 0167-7322 10.1016/S0167-7322(00) 00125-2 87, 255 (2000); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1329138 114, 382 (2001); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1342814 114, 3617 (2001); A. Ciach and G. Stell, Physica A 306, 220 (2002).
20. A. Ciach and G. Stell, J. Mol. Liq. 0167-7322 10.1016/S0167-7322(00) 00125-2 87, 255 (2000); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1329138 114, 382 (2001); A. Ciach and G. Stell, J. Chem. Phys. 0021-9606 10.1063/1.1342814 114, 3617 (2001); A. Ciach and G. Stell, Physica A 306, 220 (2002).
21. A. Ciach and G. Stell, Phys. Rev. Lett. 91, 060601 (2003).
22. A. Ciach and G. Stell, Phys. Rev. E 70, 016114 (2004).
23. A. Ciach, Phys. Rev. E 70, 046103 (2004).
24. S. Moghaddam, Y. C. Kim, and M. E. Fisher, J. Phys. Chem. B 109, 6824 (2005).
25. M. N. Artyomov and A. B. Kolomeisky, Mol. Phys. 103, 2863 (2005).
26. A. Z. Panagiotopoulos, J. Chem. Phys. 112, 7132 (2000).
27. A. Z. Panagiotopoulos, J. Chem. Phys. 116, 3007 (2002).
28. V. Kobelev, A. B. Kolomeisky, and A. Z. Panagiotopoulos, Phys. Rev. E 68, 066110 (2003).
29. F. Bresme, C. Vega, and J. L. F. Abascal, Phys. Rev. Lett. 85, 3217 (2000).
30. C. Vega, J. L. F. Abascal, C. McBride, and F. Bresme, J. Chem. Phys. 119, 964 (2003).
31. G. Orkoulas and A. Z. Panagiotopoulos, J. Chem. Phys. 101, 1452 (1994).
32. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.61.2635 61, 2635 (1988); A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 63, 1195 (1989).
33. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.61.2635 61, 2635 (1988); A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 63, 1195 (1989).
34. D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic, New York, 1996).
35. A. D. Bruce and N. B. Wilding, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.68.193 68, 193 (1992); N. B. Wilding and A. D. Bruce, J. Phys.: Condens. Matter 4, 3087 (1992).
36. A. D. Bruce and N. B. Wilding, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.68.193 68, 193 (1992); N. B. Wilding and A. D. Bruce, J. Phys.: Condens. Matter 4, 3087 (1992).
37. Y. C. Kim and M. E. Fisher, J. Phys. Chem. B 1089-5647 10.1021/jp037071f 108, 6750 (2004); M. E. Fisher and G. Orkoulas, Phys. Rev. Lett. 85, 696 (2001).
38. Y. C. Kim and M. E. Fisher, J. Phys. Chem. B 1089-5647 10.1021/jp037071f 108, 6750 (2004); M. E. Fisher and G. Orkoulas, Phys. Rev. Lett. 85, 696 (2001).
39. M. M. Tsypin and H. W. J. Blöte, Phys. Rev. E 62, 73 (2000).
40. W. H. Press, S. A. Teukolsky, W. T. Vetterling, and B. P. Flannery, Numerical Recipes in FORTRAN, 2nd ed. (Cambridge University Press, Cambridge, 1992).
41. A. Z. Panagiotopoulos, J. Chem. Phys. 123, 104504 (2005).
42. D. S. Gaunt, J. Chem. Phys. 46, 3237 (1967).
43. P. R. ten Wolde and D. Frenkel, Science 277, 1975 (1997).
44. C. Vega, F. Bresme, and J. L. F. Abascal, Phys. Rev. E 54, 2746 (1996).
45. A.-P. Hynninen, M. E. Leunissen, A. van Blaaderen, and M. Dijkstra, Phys. Rev. Lett. 96, 018303 (2006).
46. J. L. F. Abascal, C. Vega, C. McBride, and F. Bresme, Phys. Rev. E 68, 052501 (2003).
47. S. Prestipino, F. Saija, and P. V. Giaquinta, Phys. Rev. E 71, 050102 (2005).
48. G. C. Kennedy, A. Jayaraman, and R. C. Newton, Phys. Rev. 126, 1363 (1962).
49. A. Jayaraman, W. Klement, and G. C. Kennedy, Phys. Rev. Lett. 10, 387 (1963).
50. A. Jayaraman, Phys. Rev. 137, A179 (1965).