Evaluation of heat current formulations for equilibrium molecular dynamics calculations of thermal conductivity
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3358338
Reference23 articles.
1. Comparison of atomic-level simulation methods for computing thermal conductivity
2. Thermal Conductivity of Individual Single-Wall Carbon Nanotubes
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4. Computation of thermal conductivity of Si/Ge superlattices by molecular dynamics techniques
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