Collect. Czech. Chem. Commun.
2008, 73, 518-532
https://doi.org/10.1135/cccc20080518
Simulation of Fluid Phase Equilibria in Square-Well Fluids: From Three to Two Dimensions
Horst L. Vörtler
Molecular Dynamics and Computer Simulation Research Group, Institute of Theoretical Physics, University of Leipzig, Postfach 100920, 04009 Leipzig, Germany
References
1. R.: J. Phys., Condens. Matter 1990, 2, 8989.
<https://doi.org/10.1088/0953-8984/2/46/001>
2. L. D., Gubbins K. E., Radhakrishnan R., Sliwinska-Bartkowiak M.: Rep. Prog. Phys. 1999, 62, 1573.
<https://doi.org/10.1088/0034-4885/62/12/201>
3. H. L., Smith W. R.: J. Chem. Phys. 2000, 112, 5168.
<https://doi.org/10.1063/1.481072>
4. H. L., Schäfer K., Smith W. R.: J. Phys. Chem. B 2008, 112, 4656.
<https://doi.org/10.1021/jp073726r>
5. H. L., Kettler M.: Chem. Phys. Lett. 2003, 377, 557.
<https://doi.org/10.1016/S0009-2614(03)01176-X>
6. H. L., Kettler M.: Mol. Phys. 2006, 104, 233.
<https://doi.org/10.1080/00268970500404455>
7. A., Hall C. K.: J. Chem. Phys. 1991, 95, 1999.
<https://doi.org/10.1063/1.460998>
8. I., Slovak J.: Mol. Phys. 1997, 90, 353.
<https://doi.org/10.1080/002689797172372>
9. F., Avalos E., Espindola R., Rull L. F., Jackson G., Lago S.: Mol. Phys. 2002, 100, 2531.
<https://doi.org/10.1080/00268970210132522>
10. J. K., Kwak S. K.: J. Chem. Phys. 2007, 126, 024702.
<https://doi.org/10.1063/1.2424460>
11. Allen M. P., Tildesley D. J.: Computer Simulations of Liquids. Clarendon, Oxford 1987.
12. Frenkel D., Smit B.: Understanding Molecular Simulation: From Algorithms to Applications. Academic Press, San Diego 2002.
13. B.: J. Chem. Phys. 1963, 39, 2808.
<https://doi.org/10.1063/1.1734110>
14. S., Chapman W. G.: Mol. Phys. 2003, 101, 1199.
<https://doi.org/10.1080/0026897031000114800>
15. Schäfer K.: M.S. Thesis. Universität Leipzig, Leipzig 2006.
16. S., Malijevsky A., Kao R., Smith W. R., del Rio F.: Mol. Phys. 1999, 96, 849.
<https://doi.org/10.1080/002689799165233>
17. B.: J. Stat. Phys. 1978, 19, 563.
<https://doi.org/10.1007/BF01011768>
18. H., Peterson H. G.: J. Chem. Phys. 1989, 91, 461.
<https://doi.org/10.1063/1.457480>
19. F. J.: Phys. Rev. B 1972, 5, 4529.
<https://doi.org/10.1103/PhysRevB.5.4529>
20. D. G., Jackson G.: J. Chem. Phys. 1994, 101, 3190.
<https://doi.org/10.1063/1.467565>
21. L., de Miguel E., Rull L. F., Jackson G., McLure I. A.: J. Chem. Phys. 1992, 96, 2296.
<https://doi.org/10.1063/1.462080>
22. H., Binder K.: Phys. Rev. A 1982, 26, 556.
<https://doi.org/10.1103/PhysRevA.26.556>
23. L. G., Virnau P., Müller M., Binder K.: J. Chem. Phys. 2004, 120, 5293.
<https://doi.org/10.1063/1.1645784>
24. L. G., Chen V. K., Errington J. R.: J. Chem. Phys. 2006, 125, 034705.
<https://doi.org/10.1063/1.2218845>
25. Chandler D.: Introduction to Modern Statistical Mechanics. Oxford University Press, Oxford 1987.
26. M., Nakanishi H.: J. Chem. Phys. 1981, 75, 5857.
<https://doi.org/10.1063/1.442035>

