Replica exchange molecular simulation of Lennard–Jones particles in a two-dimensional confined system
Source abstract
Abstract
Confined systems exhibit interesting properties that are applied to the fields of lubrication, adhesion and nanotechnology. The replica exchange molecular simulation method was applied to calculate the phase equilibrium points of Lennard–Jones particles in a two-dimensional confined system. The liquid–solid phase equilibrium points and the solid structure with a dependency of the slit width were determined and the order parameter of the solid structure was analyzed. Such confined systems are shown to be favorable for manipulation of the phase equilibrium points.
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Research context
OpenAlex topics: Material Dynamics and Properties · Nanopore and Nanochannel Transport Studies · Force Microscopy Techniques and Applications
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Affiliations
Rikkyo University 1 Department of Chemistry and Research Center for Smart Molecules, College of Science, , 3-34-1 Nishi-Ikebukuro, Toshima-ku, Tokyo 171-8501, Japan
Keio University 2 Department of Mechanical Engineering, , Yokohama 223-8522, Japan
Funding
Core Research for Evolutional Science and Technology
References (31)
Show source-provided references
1. J. Physics-Condensed Matter · 2001 · 13 · R9510.1088/0953-8984/13/11/201 ↗
2. J. Phys. Condens. Matter · 2006 · 18 · R1510.1088/0953-8984/18/6/r01 ↗
3. Nature · 2001 · 412 · 80210.1038/35090532 ↗
4. Chem. Phys. Lett. · 2005 · 401 · 53410.1016/j.cplett.2004.11.112 ↗
5. Proc. Natl. Acad. Sci. · 2008 · 105 · 3910.1073/pnas.0707917105 ↗
6. Proc. Natl. Acad. Sci. U. S. A. · 2006 · 103 · 1966410.1073/pnas.0608401104 ↗
7. Chem. Commun. · 2006 · 1 · 1274
8. Nature · 2000 · 408 · 56410.1038/35046035 ↗
9. Langmuir · 2004 · 20 · 532210.1021/la030419d ↗
10. J. Am. Chem. Soc. · 2002 · 124 · 1401010.1021/ja0274608 ↗
11. Proc. Natl. Acad. Sci. U. S. A. · 2010 · 107 · 571810.1073/pnas.0906437107 ↗
12. J. Chem. Phys. · 2014 · 140 · 18450710.1063/1.4874696 ↗
13. EPL Europhysics Lett. · 2002 · 60 · 37610.1209/epl/i2002-00274-6 ↗
14. Phys. Rev. Lett. · 2001 · 86 · 126310.1103/physrevlett.86.1263 ↗
15. J. Phys. Condens. Matter · 2010 · 22 · 23510210.1088/0953-8984/22/23/235102 ↗
16. Phys. Rev. Lett. · 2012 · 109 · 110.1103/PhysRevLett.109.197801 ↗
17. Chem. Phys. Lett. · 2010 · 490 · 16510.1016/j.cplett.2010.03.048 ↗
18. Mol. Simul. · 2012 · 38 · 37310.1080/08927022.2010.539216 ↗
19. J. Phys. Soc. Japan · 1996 · 65 · 160410.1143/jpsj.65.1604 ↗
20. Chem. Phys. Lett. · 1999 · 314 · 14110.1016/s0009-2614(99)01123-9 ↗
21. Phys. Rev. Lett. · 1986 · 57 · 260710.1103/physrevlett.57.2607 ↗
22. Mol. Simul. · 2014 · 7022 · 1
23. Chem. Phys. Lett. · 2001 · 335 · 43510.1016/s0009-2614(01)00055-0 ↗
24. Phys. Rev. Lett. · 1989 · 63 · 119510.1103/physrevlett.63.1195 ↗
25. J. Comput. Chem. · 1992 · 13 · 101110.1002/jcc.540130812 ↗
26. J. Phys. Soc. Japan · 2012 · 81 · SA01410.1143/jpsjs.81sa.sa014 ↗
27. Phys. Rev. B · 1983 · 28 · 78410.1103/physrevb.28.784 ↗
28. Phys. Rev. Lett. · 2005 · 94 · 110.1103/PhysRevLett.94.235703 ↗
29. Phys. Rev. B - Condens. Matter Mater. Phys. · 2007 · 76 · 1
30. J. Chem. Phys. · 2008 · 129 · 11470710.1063/1.2977970 ↗
31. J. Chem. Phys. · 2013 · 13910.1063/1.4827397 ↗