Electronic, optical and thermoelectric properties of Fe2ZrP compound determined via first-principles calculations-Reference-Cited by-同舟云学术

Electronic, optical and thermoelectric properties of Fe2ZrP compound determined via first-principles calculations

Published:2019 Issue:44 Volume:9 Page:25900-25911
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Pakizeh Esmaeil¹²³⁴^ORCID,Jalilian Jaafar⁵⁶²⁷⁴,Mohammadi Mahnaz⁵⁶⁸⁹⁴^ORCID

Affiliation:

1. Faculty of Petroleum and Gas

2. Yasouj University

3. Gachsaran

4. Iran

5. Department of Physics

6. Faculty of Science

7. Yasouj

8. Qom University of Technology

9. Qom

Abstract

In this study, based on the density functional theory and semi-classical Boltzmann transport theory, we investigated the structural, thermoelectric, optical and phononic properties of the Fe₂ZrP compound.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/RA/C9RA04736K

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