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Cited by 204

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

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

Becker, Markus, Klüner, Thorsten, Wark, Michael·2017·Dalton Transactions

Abstract

Stability criteria of potential ABX 3 perovskite compounds are calculated using charge-density dependent effective ionic radii of molecular cations.

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Crossref · 10.1039/c6dt04796c

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Metadata

Authors
Becker, M., Klüner, T., & Wark, M.
Venue
Dalton Transactions
Published
2017
Volume
46
Issue
11
Pages
3500-3509
ISSN
  • 1477-9226 (ISSN-L)
  • 1477-9234
OpenAlex
W2588230458
Cited by
204
References
2
FWCI
7.50
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Formation of hybrid ABX3perovskite compounds for solar cell application: first-principles calculations of effective ionic radii and determination of tolerance factors. https://app.cochat.ai/papers/10.1039/c6dt04796c
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Becker, M., Klüner, T., & Wark, M. (2017). Formation of hybrid ABX3perovskite compounds for solar cell application: first-principles calculations of effective ionic radii and determination of tolerance factors. Dalton Transactions. https://doi.org/10.1039/c6dt04796c

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.