Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures-Reference-Cited by-同舟云学术

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Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures

Published:2008-01 Issue:1 Volume:34 Page:51-56
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Yang Y.W.,Liu X.J.,Yang J.P.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020701730419

Reference12 articles.

1. Comparison of semi-empirical potential functions for silicon and germanium

2. Computer simulation of local order in condensed phases of silicon

3. Interatomic Potentials for Silicon Structural Energies

4. Empirical interatomic potential for silicon with improved elastic properties

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