Is there a relation between excess volume and miscibility in binary liquid mixtures?

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Amore, S ^a   Horbach, J ^a   Egry, I ^a  

^a GERMAN AEROSPACE CENTER DLR   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY LIQUIDS; BINARY-LIQUID MIXTURES; CHEMICAL ORDERING; CRITICAL POINTS; DE-MIXING; DEMIXING SYSTEM; DENSITY STRUCTURES; ENTHALPY OF MIXING; EXCESS VOLUME; L-J POTENTIAL; LENNARD JONES; LIQUID-LIQUID PHASE SEPARATION; MICROSCOPIC INTERACTION; MISCIBILITY GAP; MOLECULAR DYNAMICS COMPUTER SIMULATIONS; MONTE CARLO SIMULATION; STRUCTURE FACTORS;

AMORPHOUS ALLOYS; BINARY MIXTURES; ENTHALPY; LIQUIDS; METALLIC GLASS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE SEPARATION; SOLUBILITY;

COMPUTER SIMULATION;

EID: 79551582423     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3528217     Document Type: Article

References (52)

1. R. Hultgren, R. L. Orr, P. D. Anderson, and K. K. Kelley, Selected Values of Thermodynamic Properties of Metals and Alloys (Wiley, New York, 1963).
2. J. R. Wilson, Metall. Rev. 10, 381 (1965).
3. A. R. Hansen, M. A. Kaminski, and C. A. Eckert, J. Chem. Eng. Data 35, 153 (1990). 10.1021/je00060a017
4. A. R. Hansen and C. A. Eckert, Fluid Phase Equilib. 60, 59 (1990). 10.1016/0378-3812(90)85043-A (Pubitemid 20739364)
5. V. I. Nizhenko, Powder Metall. Met. Ceram. 42, 278 (2003). 10.1023/A:1025771629603 (Pubitemid 38099718)
6. I. Egry and J. Brillo, J. Chem. Eng. Data 54, 2347 (2009). 10.1021/je900119n
7. B. J. Alder, J. Chem. Phys. 40, 2724 (1963). 10.1063/1.1725587
8. T. W. Melnyk and B. L. Sawford, Mol. Phys. 29, 891 (1975). 10.1080/00268977500100781
9. S. Asakura and F. Oosawa, J. Chem. Phys. 22, 1255 (1954).
10. S. Asakura and F. Oosawa, J. Polym. Sci. 33, 183 (1958). 10.1002/pol.1958.1203312618
11. A. Vrij, Pure Appl. Chem. 48, 471 (1976). 10.1351/pac197648040471
12. W. C. K. Poon and P. B. Warren, Europhys. Lett. 28, 513 (1994). 10.1209/0295-5075/28/7/010
13. A. D. Dinsmore, A. G. Yodh, and D. J. Pine, Phys. Rev. E 52, 4045 (1995). 10.1103/PhysRevE.52.4045
14. A. Imhof and J. K. G. Dhont, Phys. Rev. Lett. 75, 1662 (1995). 10.1103/PhysRevLett.75.1662
15. C. Caccamo and G. Pellicane, Physica A 235, 149 (1997). 10.1016/S0378-4371(96)00336-6
16. A. Buhot and W. Krauth, Phys. Rev. Lett. 80, 3787 (1998). 10.1103/PhysRevLett.80.3787
17. M. Dijkstra, R. van Roij, and R. Evans, Phys. Rev. Lett. 81, 2268 (1998). 10.1103/PhysRevLett.81.2268
18. M. Dijkstra, R. van Roij, and R. Evans, Phys. Rev. E 59, 5744 (1999). 10.1103/PhysRevE.59.5744
19. N. G. Almarza and E. Enciso, Phys. Rev. E 59, 4426 (1999). 10.1103/PhysRevE.59.4426
20. J. Brillo and I. Egry, Z. Metallkd. 95, 8 (2004).
21. K. Narasimha Swamy, Pramana 4, 175 (1975). 10.1007/BF02854241
22. N. I. Topuridze and D. V. Khantadze, Russ. J. Phys. Chem. 52, 42 (1978).
23. S. K. Das, J. Horbach, and K. Binder, J. Chem. Phys. 119, 1547 (2003). 10.1063/1.1580106
24. S. K. Das, J. Horbach, and K. Binder, Phase Transitions 77, 823 (2004). 10.1080/01411590410001690918 (Pubitemid 40025827)
25. S. K. Das, M. E. Fisher, J. V. Sengers, J. Horbach, and K. Binder, Phys. Rev. Lett. 97, 025702 (2006). 10.1103/PhysRevLett.97.025702 (Pubitemid 44050348)
26. S. K. Das, J. Horbach, K. Binder, M. E. Fisher, and J. V. Sengers, J. Chem. Phys. 125, 024506 (2006). 10.1063/1.2215613 (Pubitemid 44079141)
27. H. C. Longuet-Higgens and B. Widom, Mol. Phys. 8, 549 (1964). 10.1080/00268976400100611
28. B. Widom, Science 157, 375 (1967). 10.1126/science.157.3787.375
29. J. A. Barker and D. Henderson, J. Chem. Phys. 47, 4714 (1967). 10.1063/1.1701689
30. D. Henderson and J. A. Barker, J. Chem. Phys. 52, 2315 (1970). 10.1063/1.1673306
31. L. Verlet, Phys. Rev. 165, 201 (1968). 10.1103/PhysRev.165.201
32. D. Chandler and J. D. Weeks, Phys. Rev. Lett. 25, 149 (1970). 10.1103/PhysRevLett.25.149
33. H. C. Andersen, J. D. Weeks, and D. Chandler, Phys. Rev. A 4, 1597 (1971). 10.1103/PhysRevA.4.1597
34. J. D. Weeks, D. Chandler, and H. C. Andersen, J. Chem. Phys. 54, 5237 (1971). 10.1063/1.1674820
35. J. D. Weeks, D. Chandler, and H. C. Andersen, J. Chem. Phys. 55, 5422 (1971). 10.1063/1.1675700
36. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
37. K. Binder, J. Horbach, W. Kob, W. Paul, and F. Varnik, J. Phys.: Condens. Matter 16, S429 (2004). 10.1088/0953-8984/16/5/006
38. H. C. Andersen, J. Chem. Phys. 72, 2384 (1980). 10.1063/1.439486
39. Monte Carlo and Molecular Dynamics of Condensed Matter Systems, edited by, K. Binder, and, G. Ciccotti, (Societ Italiana di Fisica, Bologna, 1996).
40. D. P. Landau and K. Binder, A Guide to Monte Carlo Simulations in Statistical Physics (Cambridge University Press, Cambridge, 2000).
41. D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic, San Diego, 2002).
42. P. Virnau and M. Mller, J. Chem. Phys. 120, 10925 (2004). 10.1063/1.1739216
43. K. Binder, Z. Phys. B: Condens. Matter 43, 119 (1981). 10.1007/BF01293604
44. K. Binder, Rep. Prog. Phys. 60, 487 (1997). 10.1088/0034-4885/60/5/001
45. A. B. Bhatia and D. E. Thornton, Phys. Rev. B 2, 3004 (1970). 10.1103/PhysRevB.2.3004
46. J.-P. Hansen and I. R. McDonald, Theory of Simple Liquids (Academic, London, 1986).
47. J. Zausch, P. Virnau, K. Binder, J. Horbach, and R. L. Vink, J. Chem. Phys. 130, 064906 (2009). 10.1063/1.3071197
48. A. Meyer, Phys. Rev. B 66, 134205 (2002). 10.1103/PhysRevB.66.134205
49. S. K. Das, J. Horbach, M. M. Koza, S. Mavila Chatoth, and A. Meyer, Appl. Phys. Lett. 86, 011918 (2005). 10.1063/1.1845590 (Pubitemid 40211560)
50. J. Horbach, S. K. Das, A. Griesche, M. P. Macht, G. Frohberg, and A. Meyer, Phys. Rev. B 75, 174304 (2007). 10.1103/PhysRevB.75.174304
51. S. K. Das, J. Horbach, and T. Voigtmann, Phys. Rev. B 78, 064208 (2008). 10.1103/PhysRevB.78.064208
52. T. Voigtmann, A. Meyer, D. Holland-Moritz, S. Stber, T. Hansen, and T. Unruh, EPL 82, 66001 (2008). 10.1209/0295-5075/82/66001