Density functional theory driven phononic thermal conductivity prediction of biphenylene: A comparison with graphene
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Title
Density functional theory driven phononic thermal conductivity prediction of biphenylene: A comparison with graphene
Authors
Keywords
Graphene, Thermal transport, Density functional theory, Biphenlene network
Journal
CARBON
Volume 183, Issue -, Pages 893-898
Publisher
Elsevier BV
Online
2021-07-31
DOI
10.1016/j.carbon.2021.07.078
References
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