Off-stoichiometry in I–III–VI2 chalcopyrite absorbers: a comparative analysis of structures and stabilities
Author:
Affiliation:
1. Division of Solar Cell Technology, Department of Materials Science and Engineering, Uppsala University, Sweden
Abstract
Funder
Stiftelsen för Strategisk Forskning
Vetenskapsrådet
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2022/FD/D2FD00105E
Reference96 articles.
1. Wide Band Gap Chalcogenide Semiconductors
2. Identification of Potential Photovoltaic Absorbers Based on First-Principles Spectroscopic Screening of Materials
3. High-throughput screening of chalcogenide single perovskites by first-principles calculations for photovoltaics
4. High-Throughput Computational Assessment of Previously Synthesized Semiconductors for Photovoltaic and Photoelectrochemical Devices
5. Why do we make Cu(In,Ga)Se2 solar cells non-stoichiometric?
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1. On the role of sodium and copper off‐stoichiometry in Cu (In,Ga)S2 for photovoltaic applications: Insights from the investigation of more than 500 samples;Progress in Photovoltaics: Research and Applications;2023-05-03
2. Imperfections are not 0 K: free energy of point defects in crystals;Chemical Society Reviews;2023
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