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Crystalline-Amorphous Interface: Molecular Dynamics Simulation of Thermal Conductivity
Published online by Cambridge University Press: 15 March 2011
Abstract
Effect of a crystalline-amorphous interface on heat conduction has been studied using atom-istic simulations of a silicon system. System with amorphous silicon was created using the bond-switching Monte Carlo simulation method and heat conduction near room temperature was studied by molecular dynamics simulations of this system.
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- Copyright © Materials Research Society 2002
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