Electronic, vibrational, and electron–phonon coupling properties in SnSe2 and SnS2 under pressure-Reference-Cited by-同舟云学术

Electronic, vibrational, and electron–phonon coupling properties in SnSe2 and SnS2 under pressure

Published:2020 Issue:46 Volume:8 Page:16404-16417
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Kafle Gyanu Prasad¹²³⁴^ORCID,Heil Christoph⁵⁶⁷⁸⁹^ORCID,Paudyal Hari¹²³⁴^ORCID,Margine Elena R.¹²³⁴^ORCID

Affiliation:

1. Department of Physics, Applied Physics, and Astronomy

2. Binghamton University-SUNY

3. Binghamton

4. USA

5. Institute of Theoretical and Computational Physics

6. Graz University of Technology

7. NAWI Graz

8. 8010 Graz

9. Austria

Abstract

First-principles calculations are used to investigate the effect of pressure on lattice stability, electron–phonon properties, and superconductivity in SnSe₂ and SnS₂.

Funder

National Science Foundation

Austrian Science Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC04356G

Reference92 articles.

1. High-Pressure Electrical-Transport Properties of SnS: Experimental and Theoretical Approaches

2. Band-structure, optical properties, and defect physics of the photovoltaic semiconductor SnS

3. Overcoming Efficiency Limitations of SnS-Based Solar Cells

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

5. High-efficient thermoelectric materials: The case of orthorhombic IV-VI compounds

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