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

First Author: Mocanu F

Attributed to: Peta-5: A National Facility for Petascale Data Intensive Computation and Analytics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.17863/cam.47510

Publication URI: https://www.repository.cam.ac.uk/handle/1810/300438

Type: Journal Article/Review