The first principle study of structural, mechanical, electronic and optical properties of double halide perovskite K2BI6 (B = Ti, Zr and Hf)-Reference-Cited by-同舟云学术

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The first principle study of structural, mechanical, electronic and optical properties of double halide perovskite K2BI6 (B = Ti, Zr and Hf)

Published:2021-12-27 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Tang Tian-Yu¹,Zhao Xian-Hao¹^ORCID,Hu De-Yuan¹,Tang Yan-Lin¹^ORCID

Affiliation:

1. School of Physics, Guizhou University, Guiyang, People’s Republic of China

Funder

National Natural Science Foundation of China

Guizhou University

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.2018064

Reference42 articles.

1. Hybrid organic—inorganic perovskites: low-cost semiconductors with intriguing charge-transport properties

2. Quantum and Dielectric Confinement Effects in Lower-Dimensional Hybrid Perovskite Semiconductors

3. Progress of Surface Science Studies on ABX 3 ‐Based Metal Halide Perovskite Solar Cells

4. Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells

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1. Enhanced Optoelectronic Properties of Cs2SnI6 Perovskite Through Fluorine Doping: First-Principles Calculations;Journal of Inorganic and Organometallic Polymers and Materials;2024-09-08

2. First principles investigations of chalcogenides perovskites for optoelectronic applications;Journal of Materials Research;2024-09-05

3. Promising anti-perovskites Ba6CCh4 (Ch = S, Se, Te) with direct bandgaps and great light absorption: A first-principles study;Inorganic Chemistry Communications;2023-11

4. Optoelectronic property tuning of A2BX6(A = In, tl; B = Pd, pt; X = Cl, Br, I): A first-principles study;Chemical Physics Letters;2023-09

5. Electronic structure, mechanical properties and optical properties of three cobalt-based double halide perovskites: A first-principles study;Journal of Physics and Chemistry of Solids;2023-08

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