Molecular-dynamics simulation of thermal conductivity of silicon crystals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.61.2651/fulltext
Reference25 articles.
1. Stationary nonequilibrium states by molecular dynamics. Fourier's law
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5. A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
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