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C. Daniel Barnes - Publications

Affiliations: 
State University of New York, Buffalo, Buffalo, NY, United States 
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4 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2002 Barnes CD, Kofke DA. Self-referential method for calculation of the free energy of crystals by Monte Carlo simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 036709. PMID 11909309 DOI: 10.1103/Physreve.65.036709  0.553
2002 Barnes CD, Kofke DA. A comparison of some variational formulas for the free energy as applied to hard-sphere crystals Journal of Chemical Physics. 117: 9111-9115. DOI: 10.1063/1.1516592  0.538
2002 Lu N, Barnes CD, Kofke DA. Free-energy calculations for fluid and solid phases by molecular simulation Fluid Phase Equilibria. 194: 219-226. DOI: 10.1016/S0378-3812(01)00672-0  0.588
1999 Barnes CD, Kofke DA. Exact solution for the singlet density distributions and second-order correlations of normal-mode coordinates for hard rods in one dimension The Journal of Chemical Physics. 110: 11390-11398. DOI: 10.1063/1.479080  0.478
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