First-principles investigation into the effect of pressure on structural, electronic, elastic, elastic anisotropy, thermoelectric and thermodynamic properties of CaMgSi-Reference-Cited by-同舟云学术

First-principles investigation into the effect of pressure on structural, electronic, elastic, elastic anisotropy, thermoelectric and thermodynamic properties of CaMgSi

Published:2019-09 Issue: Volume:14 Page:102483
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Han Wen-Duo,Li Ke,Dai Jia,Li Yao-Hui,Yin Wen-Lai

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jiangxi Province

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference45 articles.

1. Lattice dislocations enhancing thermoelectric PbTe in addition to band convergence;Chen;Adv Mater,2017

2. First-principles investigations on the thermoelectric properties of Bi2Te3 doped with Se;Wan;Mater Res Soc Symp Proc,2013

3. First-principles investigations of the atomic, electronic, and thermoelectric properties of equilibrium and strained Bi2Se3 and Bi2Te3 including van der Waals interactions;Luo;Phys Rev B,2012

4. Aluminum compound: structure and properties;Mondolfo,1976

5. Evidence for the existence of antistructure defects in bismuth telluride by density measurements;Miller;J Phys Chem Solids,1965

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