Ag–Bi Charge Redistribution Creates Deep Traps in Defective Cs<sub>2</sub>AgBiBr<sub>6</sub>: Machine Learning Analysis of Density Functional Theory-Reference-Cited by-同舟云学术

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Ag–Bi Charge Redistribution Creates Deep Traps in Defective Cs₂AgBiBr₆: Machine Learning Analysis of Density Functional Theory

Published:2022-04-18 Issue:16 Volume:13 Page:3645-3651
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Liu Dongyu¹^ORCID,Perez Carlos Mora²,Vasenko Andrey S.¹³^ORCID,Prezhdo Oleg V.²⁴^ORCID

Affiliation:

1. HSE University, 101000 Moscow, Russia

2. Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States

3. I.E. Tamm Department of Theoretical Physics, P.N. Lebedev Physical Institute, Russian Academy of Sciences, 119991 Moscow, Russia

4. Department of Physics & Astronomy, University of Southern California, Los Angeles, California 90089, United States

Funder

Division of Chemistry

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c00869

Reference62 articles.

1. High-Efficiency Perovskite Solar Cells

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

3. Development of perovskite solar cells with >25% conversion efficiency

4. Conformal quantum dot–SnO ₂ layers as electron transporters for efficient perovskite solar cells

5. From Lead Halide Perovskites to Lead‐Free Metal Halide Perovskites and Perovskite Derivatives

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