DFT and TDDFT studies of structural, electronic and optical properties of the inorganic solar perovskites XPbBr<sub>3</sub> (X = Li or Na)-Reference-Cited by-同舟云学术

DFT and TDDFT studies of structural, electronic and optical properties of the inorganic solar perovskites XPbBr₃ (X = Li or Na)

Published:2022-06-02 Issue:7 Volume:95 Page:501-514
ISSN:0141-1594
Container-title:Phase Transitions
language:en
Short-container-title:Phase Transitions

Author:

Idrissi S.¹,Bahmad L.¹,Benyoussef A.¹²

Affiliation:

1. Laboratoire de la Matière Condensée et des Sciences Interdisciplinaires (LaMCScI), Faculty of Sciences, Mohammed V University of Rabat, Rabat, Morocco

2. Hassan II Academy of Science and Technology, Rabat, Morocco

Publisher

Informa UK Limited

Subject

General Materials Science,Instrumentation

Link

https://www.tandfonline.com/doi/pdf/10.1080/01411594.2022.2080064

Reference71 articles.

1. DFT and TDDFT studies of the new inorganic perovskite CsPbI3 for solar cell applications

2. Band gaps of the solar perovskites photovoltaic CsXCl3 (X=Sn, Pb or Ge)

3. Electron-hole diffusion lengths > 175 μm in solution-grown CH 3 NH 3 PbI 3 single crystals

4. Dynamic Optical Properties of CH3NH3PbI3 Single Crystals As Revealed by One- and Two-Photon Excited Photoluminescence Measurements

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