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Gregory S. Ho, Ph.D. - Publications

Affiliations: 
2008 Princeton University, Princeton, NJ 
Area:
theoretical chemistry
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8 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
2010 Hung L, Huang C, Shin I, Ho GS, Lignères VL, Carter EA. Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations Computer Physics Communications. 181: 2208-2209. DOI: 10.1016/J.Cpc.2010.09.001  0.661
2009 Ho GS, Carter EA. Mechanical response of aluminum nanowires via orbital-free density functional theory Journal of Computational and Theoretical Nanoscience. 6: 1236-1246. DOI: 10.1166/Jctn.2009.1172  0.682
2009 Chai JD, Lignères VL, Ho G, Carter EA, Weeks JD. Orbital-free density functional theory: Linear scaling methods for kinetic potentials, and applications to solid Al and Si Chemical Physics Letters. 473: 263-267. DOI: 10.1016/J.Cplett.2009.03.064  0.711
2008 Ho GS, Lignères VL, Carter EA. 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. DOI: 10.1103/Physrevb.78.045105  0.718
2008 Ho GS, Lignères VL, Carter EA. Introducing PROFESS: A new program for orbital-free density functional theory calculations Computer Physics Communications. 179: 839-854. DOI: 10.1016/J.Cpc.2008.07.002  0.713
2007 Ho G, Ong MT, Caspersen KJ, Carter EA. 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. PMID 17851591 DOI: 10.1039/B705455F  0.615
2007 Ho GS, Huang C, Carter EA. Describing metal surfaces and nanostructures with orbital-free density functional theory Current Opinion in Solid State and Materials Science. 11: 57-61. DOI: 10.1016/J.Cossms.2008.06.005  0.747
2006 Hayes RL, Ho G, Ortiz M, Carter EA. Prediction of dislocation nucleation during nanoindentation of Al 3Mg by the orbital-free density functional theory local quasicontinuum method Philosophical Magazine. 86: 2343-2358. DOI: 10.1080/14786430500525829  0.706
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