STRUCTURE AND ELECTRONIC PROPERTIES OF CsPbBr3 PEROVSKITE: FIRST PRINCIPLE CALCULATIONS

Journal of Physical Studies

Volumn 25, Issue 4, 2021, Pages 4701-1-4701-9

  Kovalenko, M ^a   Bovgyra, O ^a   Kolomiets, V ^a  

^a IVAN FRANKO NATIONAL UNIVERSITY OF LVIV   (Ukraine)

Author keywords

Bandgap; Density functional theory; Density of states; Electronic structure; Perovskite

Indexed keywords

EID: 85122372634     PISSN: 10274642     EISSN: 23100052     Source Type: Journal    
DOI: 10.30970/jps.25.4701     Document Type: Article

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