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Note: local thermal conductivities from boundary driven non-equilibrium molecular dynamics simulations. (2014)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4858434

PubMed Identifier: 24410242

Publication URI: http://europepmc.org/abstract/MED/24410242

Type: Journal Article/Review

Volume: 140

Parent Publication: The Journal of chemical physics

Issue: 1

ISSN: 0021-9606