Valence and conduction band tuning in halide perovskites for solar cell applications-Reference-Cited by-同舟云学术

Valence and conduction band tuning in halide perovskites for solar cell applications

Published:2016 Issue:41 Volume:4 Page:15997-16002
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Meloni Simone¹²³⁴,Palermo Giulia¹²³⁴,Ashari-Astani Negar¹²³⁴,Grätzel Michael¹⁵³⁴,Rothlisberger Ursula¹²³⁴

Affiliation:

1. École Polytechnique Fédérale de Lausanne

2. Laboratory of Computational Chemistry and Biochemistry (LCBC)

3. Lausanne

4. Switzerland

5. Laboratory of Photonics and Interfaces (LPI)

Abstract

We performed density functional calculations aimed at identifying the atomistic and electronic structure origin of the valence and conduction band, and band gap tunability of halide perovskites ABX₃ upon variations of the monovalent and bivalent cations A and B and the halide anion X.

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/2016/TA/C6TA04949D

Reference34 articles.

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4. http://www.nrel.gov/ncpv/images/efficiency_chart.jpg/

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