A homogeneous nonequilibrium molecular dynamics method for calculating the heat transport coefficient of mixtures and alloys
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3459126
Reference36 articles.
1. Molecular-dynamics simulation of thermal conductivity of silicon crystals
2. Comparison of atomic-level simulation methods for computing thermal conductivity
3. Homogeneous NEMD algorithm for thermal conductivity—Application of non-canonical linear response theory
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3. Thermal conductivity analysis of two-dimensional complex plasma liquids and crystals;Physics of Plasmas;2020-10
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