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The Journal of Chemical Physics|December 29, 2010
Hard spheres revisited: accurate calculation of the solid-liquid interfacial free energyRuslan L DavidchackThe Journal of Chemical Physics|November 10, 2018
Surface free energy of a hard-sphere fluid at curved walls: Deviations from morphometric thermodynamicsRuslan L Davidchack, Brian B LairdThe Journal of Chemical Physics|August 20, 2022
Chemical potential and surface free energy of a hard spherical particle in hard-sphere fluid over the full range of particle diametersRuslan L Davidchack, Brian B LairdThe Journal of Chemical Physics|October 23, 2020
Shuttleworth equation: A molecular simulations perspectiveNicodemo Di Pasquale, Ruslan L DavidchackPhysical Review Letters|March 24, 2005
Crystal structure and interaction dependence of the crystal-melt interfacial free energyRuslan L Davidchack, Brian B LairdThe Journal of Physical Chemistry. B|July 21, 2006
Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulationBrian B Laird, Ruslan L DavidchackThe Journal of Physical Chemistry. A|March 24, 2022
Cleaving Method for Molecular Crystals and Its Application to Calculation of the Surface Free Energy of Crystalline β-d-Mannitol at Room TemperatureNicodemo Di Pasquale, Ruslan L DavidchackChaos (Woodbury, N.Y.)|October 2, 2009
On the use of stabilizing transformations for detecting unstable periodic orbits in high-dimensional flowsJonathan J Crofts, Ruslan L DavidchackThe Journal of Chemical Physics|June 3, 2010
Calculation of the interfacial free energy of a fluid at a static wall by Gibbs-Cahn integrationBrian B Laird, Ruslan L DavidchackJournal of the Mechanical Behavior of Biomedical Materials|November 22, 2011
A molecular dynamics study of Young's modulus change of semi-crystalline polymers during degradation by chain scissionsLifeng Ding, Ruslan L Davidchack, Jingzhe PanPageof 2