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The Journal of Chemical Physics|November 27, 2007
Computational modeling of nanorod growthGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|December 18, 2007
On the relative stabilities of gold nanoparticlesGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|December 15, 2005
On fitting a gold embedded atom method potential using the force matching methodGregory Grochola, Salvy P Russo, Ian K SnookJournal of Chemical Theory and Computation|November 22, 2015
How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?Manolo C Per, Kelly A Walker, Salvy P RussoThe Journal of Chemical Physics|July 23, 2004
"Exact" surface free energies of iron surfaces using a modified embedded atom method potential and lambda integrationGregory Grochola, Salvy P Russo, Irene Yarovsky, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2011
Modeling the crystallization of gold nanoclusters-the effect of the potential energy functionYu Hang Chui, George Opletal, Ian K Snook, et al.Physical Review Letters|August 29, 2014
Delocalized oxygen as the origin of two-level defects in Josephson junctionsTimothy C DuBois, Manolo C Per, Salvy P Russo, et al.Nanoscale Research Letters|September 24, 2014
Ab initio electronic properties of dual phosphorus monolayers in siliconDaniel W Drumm, Manolo C Per, Akin Budi, et al.The Journal of Chemical Physics|September 27, 2006
Topological characterization of crystallization of gold nanoclustersYu Hang Chui, Robert J Rees, Ian K Snook, et al.Nanoscale Research Letters|March 1, 2013
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in siliconDaniel W Drumm, Akin Budi, Manolo C Per, et al.Pageof 12