Cost-Effective High-Throughput Calculation Based on Hybrid Density Functional Theory: Application to Cubic, Double, and Vacancy-Ordered Halide Perovskites-Reference-Cited by-同舟云学术

Cost-Effective High-Throughput Calculation Based on Hybrid Density Functional Theory: Application to Cubic, Double, and Vacancy-Ordered Halide Perovskites

Published:2021-08-12 Issue:32 Volume:12 Page:7885-7891
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Park Ji-Sang¹^ORCID,Jung Jina²,Lee Sangwook²

Affiliation:

1. Department of Physics, Kyungpook National University, Daegu 41566, South Korea

2. School of Materials Science and Engineering, Kyungpook National University, Daegu 41566, South Korea

Funder

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c02244

Reference57 articles.

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

2. Understanding the physical properties of hybrid perovskites for photovoltaic applications

3. High-Efficiency Perovskite Solar Cells

4. Detailed Balance Limit of Efficiency of p‐n Junction Solar Cells

5. Overcoming the electroluminescence efficiency limitations of perovskite light-emitting diodes

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