Molecular dynamics simulation of effective thermal conductivity of vapor-filled nanogap and nanocavity

Title
Molecular dynamics simulation of effective thermal conductivity of vapor-filled nanogap and nanocavity
Authors
Keywords
-
Journal
JOURNAL OF APPLIED PHYSICS
Volume 106, Issue 2, Pages 024317
Publisher
AIP Publishing
Online
2009-08-03
DOI
10.1063/1.3186043

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