Predicting the Structural, Elastic, Electronic, and Optical Properties of Anti-Perovskites X3sbp (X= Ca, Sr, Ba) Via First-Principles-Reference-Cited by-同舟云学术

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Predicting the Structural, Elastic, Electronic, and Optical Properties of Anti-Perovskites X3sbp (X= Ca, Sr, Ba) Via First-Principles

Published:2022 Issue: Volume: Page:
ISSN:1556-5068
Container-title:SSRN Electronic Journal
language:en
Short-container-title:SSRN Journal

Author:

Liang Qi-Qi,Hu De-Yuan,Zhao Xian-Hao,Tang Tian-Yu,Gao Hua-Xu,Wu Shi-quan,Tang Yan-lin

Publisher

Elsevier BV

Subject

General Earth and Planetary Sciences,General Environmental Science

Reference37 articles.

1. Organometallic halide perovskites: sharp optical absorption edge and its relation to photovoltaic performance;S D Wolf;Phys. Chem. Lett,2014

2. High-performance photovoltaic perovskite layers fabricated through intramolecular exchange;W S Yang;Science,2015

3. Organometal halide perovskites as visible-light sensitizers for photovoltaic cells;A Kojima;Am. Chem. Soc,2009

4. Electronic, elastic, lattice dynamic and thermal conductivity properties of Na 3 OBr via first principles;Z L Lv;Phys. Status Solidi B,2017

5. Atomic-scale investigation of cation doping and defect clustering in the anti-perovskite Na 3 OCl sodium-ion conductor?;B A Goldmann;J. Mater. Chem. A,2022

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