Gregory S. Ho, Ph.D.

Affiliations: 
2008 Princeton University, Princeton, NJ 
Area:
theoretical chemistry
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"Gregory Ho"
Mean distance: 8.98
 
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Emily Ann Carter grad student 2008 Princeton
 (Orbital -free density functional theory within Born-von Karman and Dirichlet boundary conditions: Implementation and applications.)
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Publications

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Hung L, Huang C, Shin I, et al. (2010) Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations Computer Physics Communications. 181: 2208-2209
Ho GS, Carter EA. (2009) Mechanical response of aluminum nanowires via orbital-free density functional theory Journal of Computational and Theoretical Nanoscience. 6: 1236-1246
Chai JD, Lignères VL, Ho G, et al. (2009) Orbital-free density functional theory: Linear scaling methods for kinetic potentials, and applications to solid Al and Si Chemical Physics Letters. 473: 263-267
Ho GS, Lignères VL, Carter EA. (2008) Analytic form for a nonlocal kinetic energy functional with a density-dependent kernel for orbital-free density functional theory under periodic and Dirichlet boundary conditions Physical Review B - Condensed Matter and Materials Physics. 78
Ho GS, Lignères VL, Carter EA. (2008) Introducing PROFESS: A new program for orbital-free density functional theory calculations Computer Physics Communications. 179: 839-854
Ho G, Ong MT, Caspersen KJ, et al. (2007) Energetics and kinetics of vacancy diffusion and aggregation in shocked aluminium via orbital-free density functional theory. Physical Chemistry Chemical Physics : Pccp. 9: 4951-66
Ho GS, Huang C, Carter EA. (2007) Describing metal surfaces and nanostructures with orbital-free density functional theory Current Opinion in Solid State and Materials Science. 11: 57-61
Hayes RL, Ho G, Ortiz M, et al. (2006) Prediction of dislocation nucleation during nanoindentation of Al 3Mg by the orbital-free density functional theory local quasicontinuum method Philosophical Magazine. 86: 2343-2358
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