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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Viscosity of a binary mixture: approach to the hydrodynamic limitMathieu G McPhie, Peter J Daivis, Ian K SnookThe Journal of Chemical Physics|October 15, 2013
Computation of thermodynamic and transport properties to predict thermophoretic effects in an argon-krypton mixtureNicholas A T Miller, Peter J Daivis, Ian K Snook, et al.The Journal of Chemical Physics|August 2, 2013
Linear and nonlinear density response functions for a simple atomic fluidBenjamin A Dalton, Kirill S Glavatskiy, Peter J Daivis, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2009
Nonmonotonic density dependence of the diffusion of DNA fragments in low-salt suspensionsMathieu G McPhie, Gerhard NägeleThe Journal of Chemical Physics|July 28, 2007
Long-time self-diffusion of charged colloidal particles: electrokinetic and hydrodynamic interaction effectsMathieu G McPhie, Gerhard NägeleThe Journal of Chemical Physics|June 18, 2009
Molecular dynamics study of polymer conformation as a function of concentration and solvent qualityZhongwu Zhou, Peter J DaivisThe Journal of Chemical Physics|May 30, 2006
A simple, direct derivation and proof of the validity of the SLLOD equations of motion for generalized homogeneous flowsPeter J Daivis, B D ToddNanoscale|November 15, 2011
Ripple induced changes in the wavefunction of graphene: an example of a fundamental symmetry breakingAmanda S Barnard, Ian K SnookThe Journal of Chemical Physics|March 12, 2008
Thermal stability of graphene edge structure and graphene nanoflakesAmanda S Barnard, Ian K SnookPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 11, 2012
Effect of kinetic and configurational thermostats on calculations of the first normal stress coefficient in nonequilibrium molecular dynamics simulationsPeter J Daivis, Benjamin A Dalton, Tetsuya MorishitaPageof 7