Thermoelectric properties of γ-graphyne from first-principles calculations-Reference-Cited by-同舟云学术

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Thermoelectric properties of γ-graphyne from first-principles calculations

Published:2017-03 Issue: Volume:113 Page:108-113
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Jiang P.H.,Liu H.J.,Cheng L.,Fan D.D.,Zhang J.,Wei J.,Liang J.H.,Shi J.

Funder

National Natural Science Foundation

“973 Program” of China

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

Reference43 articles.

1. Complex thermoelectric materials;Snyder;Nat. Mater.,2008

2. New directions for low-dimensional thermoelectric materials;Dresselhaus;Adv. Mater.,2007

3. High pressure effect on structure, electronic structure, and thermoelectric properties of MoS2;Guo;J. Appl. Phys.,2013

4. Progress, challenges, and opportunities in two-dimensional materials beyond graphene;Butler;ACS Nano,2013

5. Enhanced thermoelectric performance of phosphorene by strain-induced band convergence;Lv;Phys. Rev. B,2014

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