Phase behavior of the Stockmayer fluid via molecular dynamics simulation

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

Volumn 75, Issue 6, 2007, Pages

  Bartke, Jörg ^a   Hentschke, Reinhard ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIPOLE MOMENT; FERROELECTRIC MATERIALS; MONTE CARLO METHODS; NEMATIC LIQUID CRYSTALS; PHASE BEHAVIOR; SOLVATION;

DIPOLE STRENGTHS; FERROELECTRIC LIQUIDS; LIQUID PHASE BEHAVIOR; STOCKMAYER FLUIDS;

MOLECULAR DYNAMICS;

EID: 34547332006     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.75.061503     Document Type: Article

References (46)

1. C. Holm and J.-J. Weis, Curr. Opin. Colloid Interface Sci. COCSFL 1359-0294 10.1016/j.cocis.2005.07.005 10, 133 (2005).
2. J.-J. Weis and D. Levesque, in Advanced Computer Simulation Approaches for Soft Matter Sciences II, edited by, C. Holm, and, K. Kremer, Advances in Polymer Science Vol. 185 (Springer, New York, 2005).
3. B. Huke and M. Lücke, Rep. Prog. Phys. RPPHAG 0034-4885 10.1088/0034-4885/67/10/R01 67, 1731 (2004).
4. P. I. C. Teixeira, J. M. Tavares, and M. M. Telo da Gama, J. Phys.: Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/12/33/201 12, R411 (2000).
5. P. G. de Gennes and P. A. Pincus, Phys. Kondens. Mater. PKOMA3 0031-9236 10.1007/BF02422637 11, 189 (1970).
6. M. E. van Leeuwen and B. Smit, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.71.3991 71, 3991 (1993).
7. M. J. Stevens and G. S. Grest, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.51.5976 51, 5976 (1995).
8. R. P. Sear, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.76.2310 76, 2310 (1996).
9. R. van Roij, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.76. 3348 76, 3348 (1996).
10. J. M. Tavares, M. M. Telo da Gama, and M. A. Osipov, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.56.R6252 56, R6252 (1997).
11. J. M. Tavares, J. J. Weis, and M. M. Telo da Gama, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.59.4388 59, 4388 (1999).
12. K. Van Workum and J. F. Douglas, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.71.031502 71, 031502 (2005).
13. J. Dudowicz, K. F. Freed, and J. F. Douglas, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.92.045502 92, 045502 (2004).
14. R. Hentschke, J. Bartke, and F. Pesth, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.75.011506 75, 011506 (2007).
15. P. J. Flory, Principles of Polymer Chemisty (Cornell University Press, Ithaca, 1953).
16. J. Bartke and R. Hentschke, Mol. Phys. MOPHAM 0026-8976 10.1080/00268970600961990 104, 3057 (2006).
17. C. G. Gray, Y. S. Sainger, C. G. Joslin, P. T. Cummings, and S. Goldmann, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.451189 85, 1502 (1986).
18. M. Neumann, Mol. Phys. MOPHAM 0026-8976 10.1080/00268978700100171 60, 225 (1987).
19. C. Millot, J.-C. Soetens, and M. T. C. Martins Costa, Mol. Simul. MOSIEA 0892-7022 18, 367 (1997).
20. D. C. Rapaport, The Art of Molecular Dynamics Simulation (Cambridge University Press, Cambridge, 1995).
21. F. J. Vesely, J. Comput. Phys. JCTPAH 0021-9991 10.1016/0021-9991(77) 90028-6 24, 361 (1977).
22. H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren, A. DiNola, and J. R. Haak, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.448118 81, 3684 (1984).
23. M. Ley-Koo and M. S. Green, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.23.2650 23, 2650 (1981).
24. A. Pelissetto and E. Vicari, Phys. Rep. PRPLCM 0370-1573 10.1016/S0370-1573(02)00219-3 368, 549 (2002).
25. D. A. Kofke, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.465023 98, 4149 (1993).
26. D. A. Kofke, Mol. Phys. MOPHAM 0026-8976 10.1080/00268979300100881 78, 1331 (1993).
27. P. Debye, Polare Molekeln (Hirzel, Leipzig, 1929).
28. H. Zhang and M. Widom, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.49. R3591 49, R3591 (1994).
29. M. A. Pounds and P. A. Madden, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2672734 126, 104506 (2007).
30. M. E. van Leeuwen, B. Smit, and E. M. Hendriks, Mol. Phys. MOPHAM 0026-8976 10.1080/00268979300100231 78, 271 (1993).
31. M. E. van Leeuwen, Mol. Phys. MOPHAM 0026-8976 10.1080/00268979400100294 82, 383 (1994).
32. J. Stoll, J. Vrabec, and H. Hasse, Fluid Phase Equilib. FPEQDT 0378-3812 10.1016/S0378-3812(03)00074-8 209, 29 (2003).
33. Z. Lu, W. Ouyang, Z. Sun, Z. Li, and L. An, Chin. Sci. Bull. CSBUEF 1001-6538 10.1360/982004-368 50, 1595 (2005).
34. B. Groh and S. Dietrich, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.50.3814 50, 3814 (1994).
35. B. Groh and S. Dietrich, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.72.2422 72, 2422 (1994).
36. G. T. Gao and X. C. Zeng, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.61.R2188 61, R2188 (2000).
37. L. Onsager, Ann. N.Y. Acad. Sci. ANYAA9 0077-8923 10.1111/j.1749-6632. 1949.tb27296.x 51, 627 (1949).
38. A. Yu. Grosberg and A. R. Khokhlov, Soviet Scientific Reviews, Physics Reviews (Harwood Academic, London), 8, 5-156 (1987).
39. A. N. Semenov and A. R. Khokhlov, Sov. Phys. Usp. SOPUAP 0038-5670 10.1070/PU1988v031n11ABEH005643 31, 988 (1989).
40. T. Odijk, Curr. Opin. Colloid Interface Sci. COCSFL 1359-0294 1, 337 (1996).
41. J. T. Kindt and W. M. Gelbart, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1332810 114, 1432 (2001).
42. R. Hentschke, P. Lenz, and B. Fodi, in Supramolecular Polymers, edited by, A. Cifferri, (Taylor & Francis, Boca Raton, 2005).
43. H. Yamakawa and W. H. Stockmayer, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1678675 57, 2843 (1972).
44. T. Tlusty and S. A. Safran, Science SCIEAS 0036-8075 10.1126/science.290. 5495.1328 290, 1328 (2000).
45. R. Zwanzig, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1734518 39, 1714 (1963).
46. W. Pauli, Statistical Mechanics (Dover, Mineola, 1973).