Barium disilicide as a promising thin-film photovoltaic absorber: structural, electronic, and defect properties-Reference-Cited by-同舟云学术

Barium disilicide as a promising thin-film photovoltaic absorber: structural, electronic, and defect properties

Published:2017 Issue:48 Volume:5 Page:25293-25302
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Kumar Mukesh¹²³⁴⁵^ORCID,Umezawa Naoto¹²³⁴⁶^ORCID,Zhou Wei¹²³⁴⁷^ORCID,Imai Motoharu⁸²³⁴^ORCID

Affiliation:

1. International Center for Materials Nanoarchitectonics (MANA)

2. National Institute for Materials Science

3. Tsukuba

4. Japan

5. School of Physics and Materials Science

6. CREST

7. Department of Applied Physics

8. Research Center for Functional Materials

Abstract

We report on a barium disilicide (BaSi₂) system as a potential absorber material for thin-film solar cells within the density functional theory framework by using advanced methods like GW and BSE and elucidate the first report on the molecular orbital diagram and defect physics in BaSi₂.

Funder

Core Research for Evolutional Science and Technology

Japan Science and Technology Agency

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/TA/C7TA08312B

Reference69 articles.