Formation of hybrid ABX3perovskite compounds for solar cell application: first-principles calculations of effective ionic radii and determination of tolerance factors-Reference-Cited by-同舟云学术

Formation of hybrid ABX3perovskite compounds for solar cell application: first-principles calculations of effective ionic radii and determination of tolerance factors

Published:2017 Issue:11 Volume:46 Page:3500-3509
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Becker Markus¹²³⁴^ORCID,Klüner Thorsten¹²³⁴,Wark Michael¹²³⁴

Affiliation:

1. Institute of Chemistry

2. Carl von Ossietzky University Oldenburg

3. 26129 Oldenburg

4. Germany

Abstract

Stability criteria of potential ABX₃perovskite compounds are calculated using charge-density dependent effective ionic radii of molecular cations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/DT/C6DT04796C

Reference87 articles.

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4. Long-Range Balanced Electron- and Hole-Transport Lengths in Organic-Inorganic CH 3 NH 3 PbI 3

5. Electron-Hole Diffusion Lengths Exceeding 1 Micrometer in an Organometal Trihalide Perovskite Absorber

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