First-principles study of lattice thermal conductivity of Td–WTe2

The structural and thermal properties of bulk Td–WTe _2 have been studied by using first-principles calculations based on the simple Klemens model and an iterative self-consistent method. Both methods show that lattice thermal conductivity is anisotropic, with the highest value in the (001) plane, a...

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Bibliographic Details
Main Authors: Gang Liu, Hong Yi Sun, Jian Zhou, Qing Fang Li, Xian-Gang Wan
Format: Article
Language:English
Published: IOP Publishing 2016-01-01
Series:New Journal of Physics
Subjects:
Online Access:https://doi.org/10.1088/1367-2630/18/3/033017