A computational assessment of the electronic, thermoelectric, and defect properties of bournonite (CuPbSbS3) and related substitutions

Author:

Faghaninia Alireza1234ORCID,Yu Guodong5678,Aydemir Umut910114,Wood Max910114,Chen Wei5678,Rignanese Gian-Marco5678ORCID,Snyder G. Jeffrey910114,Hautier Geoffroy5678,Jain Anubhav1234

Affiliation:

1. Energy Technologies Area

2. Lawrence Berkeley National Lab

3. Berkeley

4. USA

5. Institute of Condensed Matter and Nanosciences (IMCN)

6. Université catholique de Louvain

7. Louvain-la-Neuve

8. Belgium

9. Department of Materials Science and Engineering

10. Northwestern University

11. Evanston

Abstract

320 ABCD3 structures {Na–K–Cu–Ag}{Si–Ge–Sn–Pb}{N–P–As–Sb–Bi}{O–S–Se–Te} closer look at CuPbSbS3, CuPbSbSe3, CuPbAsSe3 and CuSnSbSe3.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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