C. Daniel Barnes
Affiliations: | State University of New York, Buffalo, Buffalo, NY, United States |
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"C. Barnes"Parents
Sign in to add mentor| David A. Kofke | grad student | 2001 | SUNY Buffalo | |
| (Computer simulation of solid phase equilibria.) | ||||
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Publications
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| Barnes CD, Kofke DA. (2002) 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 |
| Barnes CD, Kofke DA. (2002) A comparison of some variational formulas for the free energy as applied to hard-sphere crystals Journal of Chemical Physics. 117: 9111-9115 |
| Lu N, Barnes CD, Kofke DA. (2002) Free-energy calculations for fluid and solid phases by molecular simulation Fluid Phase Equilibria. 194: 219-226 |
| Barnes CD, Kofke DA. (1999) 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 |