First-principles prediction of structural stability and thermoelectric properties of SrGaSnH-Reference-Cited by-同舟云学术

First-principles prediction of structural stability and thermoelectric properties of SrGaSnH

Published:2021 Issue:6 Volume:11 Page:3304-3314
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Haque Enamul¹²³^ORCID,Rahaman Mizanur⁴⁵⁶³^ORCID

Affiliation:

1. EH Solid State Physics Laboratory

2. Mymensingh-2233

3. Bangladesh

4. Department of Physics

5. Mawlana Bhashani Science and Technology University

6. Tangail-1902

Abstract

Weak anharmonicity: the weak anharmonicity leads to weak phonon scattering in SrGaSnH. Thus, SrGaSnH intrinsically possesses a high lattice thermal conductivity (k_l).. Such large κ_l dramatically reduces the thermoelectric figure of merit.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D0RA09757H

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