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Molecular dynamics simulation of the thermal conductivity of shorts strips of graphene and silicene: a comparative study

✍ Scribed by Ng, Teng Yong; Yeo, Jingjie; Liu, Zishun

Book ID
120393804
Publisher
Springer Netherlands
Year
2013
Tongue
English
Weight
528 KB
Volume
9
Category
Article
ISSN
1569-1713

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## Abstract Molecular dynamics simulation using the new fit of the empirical Tersoff Potential is applied to study the thermal properties of ZnSe at and below the room temperature. The resulting diffusivity and thermal conductivity are compared with the photoacoustic measurements on the grown ZnSe