Probing direct bandgap of double perovskites Rb2LiTlX6 (X = Cl, Br) and optoelectronic characteristics for Solar cell applications: DFT calculations-Reference-Cited by-同舟云学术

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Probing direct bandgap of double perovskites Rb2LiTlX6 (X = Cl, Br) and optoelectronic characteristics for Solar cell applications: DFT calculations

Published:2022-05 Issue: Volume:18 Page:4775-4785
ISSN:2238-7854
Container-title:Journal of Materials Research and Technology
language:en
Short-container-title:Journal of Materials Research and Technology

Author:

Manzoor Mumtaz,Iqbal M. Waqas,Imran M.,Noor N.A.,Mahmood Asif,Alanazi Yousaf Mohammed,Aftab Sikandar

Funder

King Saud University

Publisher

Elsevier BV

Subject

Metals and Alloys,Surfaces, Coatings and Films,Biomaterials,Ceramics and Composites

Reference60 articles.

1. Direct-bandgap 2D silver–bismuth iodide double perovskite: the structure-directing influence of an oligothiophene spacer cation;Jana;J Am Chem Soc,2019

2. Band structure engineering of Cs2AgBiBr6 perovskite through order–disordered transition: a first-principle study;Yang;J Phys Chem Lett,2018

3. Intrinsic instability of Cs2In (I) M (III) X6 (M= Bi, Sb; X= halogen) double perovskites: a combined density functional theory and experimental study;Xiao;J Am Chem Soc,2017

4. Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X= Cl, Br): a probe from density functional theory (DFT);Bhamu;Sol Energy,2018

5. Synthesis and photocatalytic application of stable lead-free Cs2AgBiBr6 perovskite nanocrystals;Zhou;Small,2018

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