Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry
Link
http://www.nature.com/articles/s41467-019-11572-4.pdf
Reference32 articles.
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2. Fugallo, G. & Colombo, L. Calculating lattice thermal conductivity: a synopsis. Phys. Scr. 93, 043002 (2018).
3. Baroni, S, Bertossa, R, Ercole, L, Grasselli, F. & Marcolongo, A. Heat Transport in Insulators from Ab Initio Green-Kubo Theory. 2edn, 1–36 (Springer International Publishing, Cham, 2018). .
4. Bedoya-Martinez, O. N., Barrat, J. L. & Rodney, D. Computation of the thermal conductivity using methods based on classical and quantum molecular dynamics. Phys. Rev. B 89, 014303 (2014).
5. Green, M. S. Markoff random processes and the statistical mechanics of time-dependent phenomena. J. Chem. Phys. 20, 1281–1295 (1952).
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