Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes andSiO2

Title
Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes andSiO2
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 81, Issue 15, Pages -
Publisher
American Physical Society (APS)
Online
2010-04-06
DOI
10.1103/physrevb.81.155408

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