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Nonequilibrium ab initio molecular-dynamics simulations of lattice thermal conductivity in irradiated glassy Ge2Sb2Te5 (2020)

First Author: Mocanu F

Attributed to: HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5132962

Publication URI: http://dx.doi.org/10.1063/1.5132962

Type: Journal Article/Review

Parent Publication: Applied Physics Letters

Issue: 3