Thermal conductivity of solid argon from molecular dynamics simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1642611
Reference17 articles.
1. Theoretical Study of the Lattice Thermal Conductivity in Ge Framework Semiconductors
2. Mechanism of Thermal Transport in Zirconia and Yttria-Stabilized Zirconia by Molecular-Dynamics Simulation
3. Thermal conductivity and bulk viscosity of simple fluids. A molecular-dynamics study
4. Thermal conductivity of the Lennard‐Jones liquid by molecular dynamics calculations
5. Transport coefficients of Lennard-Jones fluids: A molecular-dynamics and effective-hard-sphere treatment
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