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eNauka >  Results >  Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials
Title: Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials
Authors: Jocić, Milan  ; Vukmirović, Nenad  
Issue Date: 2023
Publication: Physical Chemistry Chemical Physics
ISSN: 1463-9076 Physical Chemistry Chemical Physics Search Idenfier
Type: Article
Collation: vol. 25 br. 42 str. 29017-29031
DOI: 10.1039/D3CP02054A
WoS-ID: 001086218400001
Scopus-ID: 2-s2.0-85175169142
URI: https://enauka.gov.rs/handle/123456789/840710
Project: National Center of Excellence for the Study of Complex Systems, Institute of Physics Belgrade
We acknowledge funding provided by the Institute of Physics Belgrade, through the grant by the Ministry of Science, Technological Development and Innovation of the Republic of Serbia. Numerical computations were performed on the PARADOX-IV supercomputing f
Institute of Physics Belgrade
Ministry of Science, Technological Development and Innovation of the Republic of Serbia
Metadata source: (Preuzeto iz Nasi u WoS)
(Preuzeto iz CrossRef-a) Vukmirović, Nenad
M-category: 
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