Finite-size corrections to the free energies of crystalline solids

Journal of Chemical Physics

Volumn 112, Issue 12, 2000, Pages 5339-5342

  Polson, J M ^a,b   Trizac, E ^a,c   Pronk, S ^a   Frenkel, D ^a  

^a FOM INSTITUTE AMOLF   (Netherlands)

^b MCGILL UNIVERSITY   (Canada)

^c UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000315176     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481102     Document Type: Article

References (9)

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5. D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic, New York, 1996), Chap. 9.
6. P. G. Bolhuis, D. Frenkel, S.-C. Mau, and D. A. Huse, Nature (London) 388, 236 (1997).
7. W. G. Hoover, J. Chem. Phys. 49, 1981 (1968).
8. C. H. Bennett and B. J. Alder, J. Chem. Phys. 54, 4796 (1971).
9. D. Frenkel (unpublished).