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The Journal of Chemical Physics|May 25, 2005
On the computational calculation of surface free energies for the disordered semihexagonal reconstructed Au(100) surfaceGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|December 3, 2008
Influence of substrate morphology on the growth of gold nanoparticlesGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|February 12, 2014
Predicting large area surface reconstructions using molecular dynamics methodsGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|December 18, 2007
On the formation mechanism of the "pancake" decahedron gold nanoparticleGregory Grochola, Salvy P Russo, Ian K SnookThe Journal of Chemical Physics|March 3, 2005
Application of the constrained fluid lambda-integration path to the calculation of high temperature Au(110) surface free energiesGregory Grochola, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|May 5, 2007
On morphologies of gold nanoparticles grown from molecular dynamics simulationGregory Grochola, Salvy P Russo, Ian K SnookThe 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 SnookThe 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.Pageof 11