Ronald Benjamin, Ph.D.
Affiliations: | 2008 | Physics | University of Alabama, Birmingham, Birmingham, AL, United States |
Area:
Condensed Matter Physics, Theory PhysicsGoogle:
"Ronald Benjamin"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Ryoichi Kawai | grad student | 2008 | UAB | |
| (Stochastic energetics of the Buettiker-Landauer motor and refrigerator.) | ||||
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Publications
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| Benjamin R, Horbach J. (2015) Free energy cost of forming an interface between a crystal and its frozen version. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 92: 042408 |
| Benjamin R, Horbach J. (2015) Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line. The Journal of Chemical Physics. 143: 014702 |
| Benjamin R, Horbach J. (2015) Crystal-liquid interfacial free energy of hard spheres via a thermodynamic integration scheme. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 032410 |
| Benjamin R, Horbach J. (2014) Excess free energy of supercooled liquids at disordered walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 060101 |
| Benjamin R, Horbach J. (2014) Crystal-liquid interfacial free energy via thermodynamic integration. The Journal of Chemical Physics. 141: 044715 |
| BENJAMIN R. (2014) STOCHASTIC ENERGETICS OF A BROWNIAN MOTOR AND REFRIGERATOR DRIVEN BY NONUNIFORM TEMPERATURE International Journal of Modern Physics B. 28: 1450055 |
| Bokeloh J, Wilde G, Rozas RE, et al. (2014) Nucleation barriers for the liquid-to-crystal transition in simple metals: Experiment vs. simulation European Physical Journal-Special Topics. 223: 511-526 |
| Benjamin R, Horbach J. (2013) Lennard-Jones systems near solid walls: computing interfacial free energies from molecular simulation methods. The Journal of Chemical Physics. 139: 084705 |
| Benjamin R, Horbach J. (2013) Erratum: “Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study” [J. Chem. Phys.137, 044707 (2012)] Journal of Chemical Physics. 139: 39901 |
| Benjamin R, Horbach J. (2012) Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: a molecular dynamics simulation study. The Journal of Chemical Physics. 137: 044707 |