Lattice thermal conductivity of Bi, Sb, and Bi-Sb alloy from first principles

Using first principles, we calculate the lattice thermal conductivity of Bi, Sb, and Bi-Sb alloys, which are of great importance for thermoelectric and thermomagnetic cooling applications. Our calculation reveals that the ninth-neighbor harmonic and anharmonic force constants are significant; accord...

Полное описание

Библиографические подробности
Главные авторы: Lee, Sangyeop, Esfarjani, Keivan, Chen, Gang, Mendoza, Jonathan M., Dresselhaus, Mildred
Другие авторы: Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science
Формат: Статья
Язык:en_US
Опубликовано: American Physical Society 2014
Online-ссылка:http://hdl.handle.net/1721.1/88767
https://orcid.org/0000-0001-8492-2261
https://orcid.org/0000-0002-3968-8530
https://orcid.org/0000-0003-2704-3839