Potential thermoelectric candidate monolayer silicon diphosphide (SiP2) from a first-principles calculation-Reference-Cited by-同舟云学术

Potential thermoelectric candidate monolayer silicon diphosphide (SiP2) from a first-principles calculation

Published:2021-02 Issue: Volume:188 Page:110154
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Zhang Pei,Jiang Enlai,Ouyang Tao,Tang Chao,He Chaoyu,Li Jin,Zhang Chunxiao,Zhong Jianxin

Funder

Program for Changjiang Scholars and Innovative Research Team in University

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

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5. Thermoelectric materials by using two-dimensional materials with negative correlation between electrical and thermal conductivity;Lee;Nat. Commun.,2016

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