3 papers
cond-mat.mtrl-sci2013
Method and Advantages of Genetic Algorithms in Parameterization of Interatomic Potentials: Metal-Oxides
Jose Solomon, Peter Chung, Deepak Srivastava +1
The method and the advantages of an evolutionary computing based approach using a steady state genetic algorithm (GA) for the parameterization of interatomic potentials for metal o…
cond-mat.mtrl-sci2002
Thermal Expansion and Diffusion Coefficients of Carbon Nanotube-Polymer Composites
Chenyu Wei, Deepak Srivastava, Kyeongjae Cho
Classical molecular dynamics (MD) simulations employing Brenner potential for intra-nanotube interactions and Van der Waals forces for polymer-nanotube interfaces are used to invet…
cond-mat2002
Tensile Strength of Carbon Nanotubes under Realistic Temperature and Strain Rate
Chenyu Wei, Kyeongjae Cho, Deepak Srivastava
Strain rate and temperature dependence of the tensile strength of single-walled carbon nanotubes has been investigated with molecular dynamics simulations. The tensile failure or y…