Effects of porous confinement on the structural properties of the Gaussian core model

Molecular Physics

Volumn 107, Issue 4-6, 2009, Pages 433-441

  Schwanzer, Dieter F ^a   Coslovich, Daniele ^a   Kurzidim, Jan ^a   Kahl, Gerhard ^a  

^a CENTER FOR COMPUTATIONAL MATERIALS SCIENCE   (Austria)

Author keywords

Liquids; Monte Carlo simulation; Porous media; Replica Ornstein Zernike equations; Soft matter

Indexed keywords

FLUID DENSITIES; FLUID-STRUCTURES; GAUSSIAN CORE MODELS; GAUSSIANS; INTEGRAL-EQUATION THEORY; MATRIX; MATRIX DENSITY; MONTE CARLO SIMULATION; POROUS MEDIA; POROUS STRUCTURES; PRE-PEAK; REPLICA ORNSTEIN-ZERNIKE EQUATIONS; REPULSIVE POTENTIALS; SOFT MATTER; SOFT PARTICLES; SOFT POTENTIALS; STATE PARAMETERS; STRUCTURE FACTORS; WAVE VECTOR;

AMORPHOUS ALLOYS; COMPUTER SIMULATION LANGUAGES; FLUID STRUCTURE INTERACTION; METALLIC GLASS; MONTE CARLO METHODS; POROUS MATERIALS; SIMULATORS; STRUCTURAL PROPERTIES;

FLUIDS;

EID: 68249153510     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902845321     Document Type: Article

References (46)

1. M. Chan, N. Mulders, and J. Reppy, Phys. Today 49, 30 (1996).
2. M.L. Rosinberg, in New Approaches to Problems in Liquid State Theory, edited by C. Caccamo, J.P. Hansen, and G. Stell (Kluwer Academic, Dordrecht, 1999).
3. L.D. Gelb, K.E. Gubbins, R. Radhakrishnan, and M. Sliwinska-Bartkowiak, Rep. Prog. Phys. 62, 1573 (1999).
4. E. Kierlik, M.L. Rosinberg, G. Tarjus, and P.A. Monson, J. Chem. Phys. 106, 264 (1997).
5. E. Lomba, J.A. Given, G. Stell, J.J. Weis, and D. Levesque, Phys. Rev. E 48, 233 (1993).
6. M.J. Fernaud, E. Lomba, and L.L. Lee, J. Chem. Phys. 111, 10275 (1999).
7. E. Paschinger and G. Kahl, Phys. Rev. E 61, 5330 (2000).
8. E. Paschinger, D. Levesque, G. Kahl, and J.J. Weis, Europhys. Lett. 55 (2), 178 (2001).
9. E. Schöll-Paschinger, D. Levesque, J.J. Weis, and G. Kahl, Phys. Rev. E 64 (1), 011502 (2001).
10. M.J. Fernaud, E. Lomba, and J.J. Weis, Phys. Rev. E 64, 051501 (2001).
11. M.J. Fernaud, E. Lomba, J.J. Weis, and D. Levesque, Mol. Phys. 101, 1721 (2003).
12. M.J. Fernaud, E. Lomba, C. Martín, D. Levesque, and J.J. Weis, J. Chem. Phys. 119, 364 (2003).
13. C. Spoler and S.H.L Klapp, J. Chem. Phys. 118, 3628 (2003).
14. M.J. Fernaud and E. Lomba, in Ionic Soft Matter: Modern Trends in Theory and Applications and NATO Science Series: II - Mathematics and Physics and Chemistry, edited by M. Holovko, D. Henderson, and A. Trokhymchuk (Kluwer Springer, Dordrecht, 2005), Vol. 206.
15. M.J. Fernaud, G. Kahl, and C.N. Likos, Eur. Phys. J. Special Topics 141, 251 (2007).
16. R.L.C Vink, K. Binder, and H. Löwen, Phys. Rev. Let. 97, 230603 (2006).
17. J.C. Crocker, D.G. Grier, and J. Colloid, Interface Sci. 179, 298 (1996).
18. A. van Blaaderen and P. Wiltzins, Science 270, 1177 (1995).
19. D.G. Grier, Nature 424, 810 (2003).
20. C.N. Likos, Phys. Rep. 348, 267 (2001).
21. W. Dong, V. Krakoviack, and S.L. Zhao, J. Phys. Chem. C 111 (43), 15910 (2007).
22. S.L. Zhao, W. Dong, and Q.H. Liu, J. Chem. Phys. 125 (24), 244703 (2006).
23. L. Sarkisov and P.R. Van, Tassel, J. Phys. Condens. Matter 20, 333101 (2008).
24. P.R. Van Tassel, Phys. Rev. E 60, R25 (1999).
25. L. Zhang, S. Cheng, and P.R. Van, Tassel, Phys. Rev. E 64, 042101 (2001).
26. L. Zhang and P.R. Van Tassel, J. Chem. Phys. 112, 3006 (2000).
27. P.J. Flory and W.R. Krigbaum, J. Chem. Phys. 18, 1086 (1950).
28. F.H. Stillinger, J. Chem. Phys. 65, 3968 (1976).
29. W.G. Madden and E. Glandt, J. Stat. Phys. 51, 537 (1988).
30. J.A. Given and G. Stell, J. Chem. Phys. 97, 4573 (1992).
31. A. Lang, C.N. Likos, M. Watzlawek, and H. Löwen, J. Phys. Condens. Matter 12, 5087 (2000).
32. S. Prestipino, F. Saija, and P.V. Giaquinta, Phys. Rev. E 71 (5), 050102 (2005).
33. S.F. Edwards and P.W. Anderson, J. Phys. F: Metal Phys. 5, 965 (1975).
34. J.P. Hansen and I.R. McDonald, Theory of Simple Liquids, 3rd ed. (Academic Press, London, 2006).
35. C.N. Likos, J. Chem. Phys. 126, 224502 (1997).
36. A.Z. Panagiotopoulos, J. Chem. Phys. 112, 7132 (2000).
37. D. Frenkel and B. Smit, Understanding Molecular Simulation, 2nd ed. (Academic Press, London, 2002).
38. V. Krakoviack, Phys. Rev. E 75, 031503 (2007).
39. A. Meroni, D. Levesque, and J.J. Weis, J. Chem. Phys. 105, 1101 (1996).
40. V. Krakoviack, E. Kierlik, M.L. Rosinberg, and G. Tarjus, J. Chem. Phys. 115, 11289 (2001).
41. M.L. Rosinberg, G. Tarjus, and G. Stell, J. Chem. Phys. 100, 5172 (1994).
42. J. Horbach and W. Kob, Phys. Rev. B 60, 3169 (1999).
43. P.J. Rodrigo, V.R. Daria, and J. Gluckstad, Appl. Phys. Lett. 86, 074103 (2005).
44. D.L.J Vossen, A. van der Horst, M. Dogterom, and A. van Blaaderen, Rev. Sci. Instrum. 75, 2960 (2004).
45. M. Álvarez, D. Levesque, and J.J. Weis, Phys. Rev. E 60 (5), 5495 (1999).
46. E. Schöll-Paschinger, D. Levesque, J.J. Weis, and G. Kahl, J. Chem. Phys. 122, 24507-1 (2005).