Stable hybrid organic–inorganic halide perovskites for photovoltaics from ab initio high-throughput calculations-Reference-Cited by-同舟云学术

Stable hybrid organic–inorganic halide perovskites for photovoltaics from ab initio high-throughput calculations

Published:2018 Issue:15 Volume:6 Page:6463-6475
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Körbel Sabine¹²³⁴^ORCID,Marques Miguel A. L.⁵⁶⁷⁴^ORCID,Botti Silvana¹²³⁴⁸^ORCID

Affiliation:

1. Institut für Festkörpertheorie und -optik

2. Friedrich-Schiller-Universität Jena

3. 07743 Jena

4. Germany

5. Institut für Physik

6. Martin-Luther-Universität Halle-Wittenberg

7. D-06099 Halle

8. European Theoretical Spectroscopy Facility

Abstract

By means of high-throughput first-principles calculations, we screen a large number of hypothetical hybrid perovskite compounds by stability, band gap and effective mass to find the best perovskites for photovoltaics.

Funder

DFG

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/2018/TA/C7TA08992A

Reference47 articles.

1. National Renewable Energy Laboratory (NREL), Best Research-Cell Efficiencies, http://www.nrel.gov/ncpv/images/efficiency\_chart.jpg , 2015

2. Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells

3. Review of recent progress in chemical stability of perovskite solar cells

4. Metal-halide perovskites for photovoltaic and light-emitting devices

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