Structural and electronic evolution in the Cu3SbS4–Cu3SnS4 solid solution-Reference-Cited by-同舟云学术

Structural and electronic evolution in the Cu3SbS4–Cu3SnS4 solid solution

Published:2020 Issue:33 Volume:8 Page:11508-11516
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Chen Kan¹²³⁴⁵^ORCID,Di Paola Cono⁶⁷⁸⁵,Laricchia Savio⁶⁷⁸⁵,Reece Michael J.¹²³⁴⁵,Weber Cedric⁶⁷⁸⁵,McCabe Emma⁹¹⁰¹¹⁵^ORCID,Abrahams Isaac¹²²³⁴⁵^ORCID,Bonini Nicola⁶⁷⁸⁵

Affiliation:

1. School of Engineering and Materials Science

2. Queen Mary University of London

3. Mile End Road

4. London E1 4NS

5. UK

6. Department of Physics

7. King's College London

8. London WC2R 2LS

9. School of Physical Sciences

10. University of Kent

11. Kent

12. School of Biological and Chemical Sciences

Abstract

Experimental and theoretical studies of the order–disorder transition in the Cu₃SbS₄–Cu₃SnS₄ solid solution reveal evidence for S^2−δ species.

Funder

National Renewable Energy Laboratory

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC01804J

Reference40 articles.

1. Enhancing the thermoelectric performance of Cu3SnS4-based solid solutions through coordination of the Seebeck coefficient and carrier concentration

2. Cu2ZnSnS4as a potential photovoltaic material: A hybrid Hartree-Fock density functional theory study

3. Enhanced Thermoelectric Figure of Merit in Stannite–Kuramite Solid Solutions Cu2+xFe1–xSnS4–y (x = 0–1) with Anisotropy Lowering

4. Cation disorder and phase transitions in the structurally complex solar cell material Cu2ZnSnS4

5. The impact of lone-pair electrons on the lattice thermal conductivity of the thermoelectric compound CuSbS2

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