Efficient anharmonic lattice dynamics calculations of thermal transport in crystalline and disordered solids
Author:
Affiliation:
1. Department of Chemistry, University of California, Davis, Davis, California 95616, USA
Funder
NSF|OAC|Office of advanced cyberinfrastructure
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0020443
Reference63 articles.
1. Studies in Molecular Dynamics. VIII. The Transport Coefficients for a Hard‐Sphere Fluid
2. Lattice thermal conductivity: A comparison of molecular dynamics and anharmonic lattice dynamics
3. Microscopic theory and quantum simulation of atomic heat transport
4. Zur kinetischen Theorie der Wärmeleitung in Kristallen
5. Phonon properties and thermal conductivity from first principles, lattice dynamics, and the Boltzmann transport equation
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