Gallium arsenide thermal conductivity and optical phonon relaxation times from first-principles calculations

Gallium arsenide thermal conductivity and optical phonon relaxation times from first-principles calculations

In this paper, thermal conductivity of crystalline GaAs is calculated using first-principles lattice dynamics. The harmonic and cubic force constants are obtained by fitting them to the force-displacement data from density functional theory calculations. Phonon dispersion is calculated from a dynami...

书目详细资料
Main Authors:	Luo, Tengfei, Garg, Jivtesh, Shiomi, Junichiro, Esfarjani, Keivan, Chen, Gang
其他作者:	Massachusetts Institute of Technology. Department of Mechanical Engineering
格式:	文件
语言:	en_US
出版:	IOP Publishing 2013
在线阅读:	http://hdl.handle.net/1721.1/78295 https://orcid.org/0000-0002-3968-8530

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