A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet

Title
A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 622, Issue -, Pages 104-108
Publisher
Elsevier BV
Online
2015-01-23
DOI
10.1016/j.cplett.2015.01.034

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