Phong Diep, Ph.D.
Affiliations: | 2000 | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Chemical EngineeringGoogle:
"Phong Diep"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| J Karl Johnson | grad student | 2000 | University of Pittsburgh | |
| (Intermolecular potentials and molecular modeling of weakly -interacting molecules.) | ||||
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Publications
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| Li J, Kushima A, Eapen J, et al. (2011) Computing the viscosity of supercooled liquids: Markov Network model. Plos One. 6: e17909 |
| Kushima A, Lin X, Li J, et al. (2009) Computing the viscosity of supercooled liquids. II. Silica and strong-fragile crossover behavior. The Journal of Chemical Physics. 131: 164505 |
| Kushima A, Lin X, Li J, et al. (2009) Computing the viscosity of supercooled liquids. The Journal of Chemical Physics. 130: 224504 |
| Diep P, Johnson JK. (2000) An accurate H2–H2 interaction potential from first principles Journal of Chemical Physics. 112: 4465-4473 |
| Diep P, Johnson JK. (2000) Erratum: “An accurate H2–H2 interaction potential from first principles” [J. Chem. Phys. 112, 4465 (2000)] Journal of Chemical Physics. 113: 3480-3481 |
| Kostov MK, Cole MW, Lewis JC, et al. (2000) Many-body interactions among adsorbed atoms and molecules within carbon nanotubes and in free space Chemical Physics Letters. 332: 26-34 |
| Simonyan VV, Diep P, Johnson JK. (1999) Molecular simulation of hydrogen adsorption in charged single-walled carbon nanotubes Journal of Chemical Physics. 111: 9778-9783 |
| Diep P, Jordan KD, Johnson JK, et al. (1998) CO2-fluorocarbon and CO2-hydrocarbon interactions from first-principles calculations Journal of Physical Chemistry A. 102: 2231-2236 |