Theoretical study on the PbIn (n=1–6) series molecules-Reference-Cited by-同舟云学术

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Theoretical study on the PbIn (n=1–6) series molecules

Published:2016-10 Issue: Volume:1094 Page:23-31
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Liu Guoqun,Jiao Shuyan,Zhang Xueli,Zhang Wangxi,Li Jichao,Wang Chunlei

Funder

Basic and Frontier Technical Research Project of Henan Province of China

National Natural Science Foundation of China

University Innovation Team Project in Henan Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference48 articles.

1. Organohalide lead perovskites for photovoltaic applications;Gao;Energy Environ. Sci.,2014

2. The emergence of perovskite solar cells;Green;Nat. Photon.,2014

3. Halide perovskite materials for solar cells: a theoretical review;Yin;J. Mater. Chem. A,2015

4. Generalized gradient approximation made simple;Perdew;Phys. Rev. Lett.,1996

5. The X2 2Π3/2→X1 2Π1/2 electronic band systems of lead monohalides in the near infrared;Ziebarth;Chem. Phys. Lett.,1992

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structural characterizations on the degradation of 2D organic–inorganic hybrid perovskites and its enlightenment to improved stability;Nanotechnology;2022-04-22

2. Spectroscopic properties and bond dissociation energies of PbX, PbX±, PbX2 and PbX2± (X = F, Cl, Br, I);Journal of the Indian Chemical Society;2022-02

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