Anisotropic thermal expansion of SnSe from first-principles calculations based on Grüneisen's theory-Reference-Cited by-同舟云学术

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Anisotropic thermal expansion of SnSe from first-principles calculations based on Grüneisen's theory

Published:2017 Issue:23 Volume:19 Page:15187-15193
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Gang¹²³⁴^ORCID,Zhou Jian⁵⁶⁷⁸,Wang Hui¹²³⁴

Affiliation:

1. School of Physics and Engineering

2. Henan University of Science and Technology

3. Luoyang 471023

4. China

5. National Laboratory of Solid State Microstructures and Department of Materials Science and Engineering

6. Nanjing University

7. Nanjing 210093

8. People's Republic of China

Abstract

The thermal expansion of SnSe is calculated by first-principles calculations and negative thermal expansion is found along thecdirection.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP00815E

Reference43 articles.

1. High-temperature thermoelectric energy conversion—I. Theory

2. High-performance nanostructured thermoelectric materials

3. Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals

4. Assessment of the thermoelectric performance of polycrystalline p-type SnSe

5. Thermoelectric properties of p-type polycrystalline SnSe doped with Ag

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