Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/68049
Title: Electronic structures of CsPb(X <inf>x</inf> Y<inf>1-x</inf>)<inf>3</inf> perovskites
Authors: Nontapat Wanwieng
Chaiyawat Kaewmeechai
Yongyut Laosiritaworn
Atchara Punya Jaroenjittichai
Keywords: Physics and Astronomy
Issue Date: 16-Dec-2019
Abstract: © Published under licence by IOP Publishing Ltd. We investigated electronic structures of CsPb(X x Y1-x)3 perovskites, where X, Y = Cl, Br, or I, and x = 0, 1/3, or 2/3, based on the density functional theory (DFT) with generalized gradient approximation (GGA). The results show that these materials exhibit direct and inverted gaps, in the sense that the character of electronic states near the valence band maximum (VBM) is derived from atomic s-like orbital of Pb and p-like orbital of halide atom, whereas the character of states near the conduction band minimum (CBM) is derived from atomic p-like orbital of Pb in contrast with the electronic band structures of other common semiconductors. Their density of states also indicates that the optical transition in both absorption and luminescence are stronger.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85077820331&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/68049
ISSN: 17426596
17426588
Appears in Collections:CMUL: Journal Articles

Files in This Item:
There are no files associated with this item.


Items in CMUIR are protected by copyright, with all rights reserved, unless otherwise indicated.