Rezultati

eNauka >  Rezultati >  Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials
Naziv: Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials
Autori: Jocić, Milan  ; Vukmirović, Nenad  
Godina: 2023
Publikacija: Physical Chemistry Chemical Physics
ISSN: 1463-9076 Physical Chemistry Chemical Physics Pretraži identifikator
Tip rezultata: Naučni članak
Kolacija: 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
Projekat: 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
Izvor metapodataka: (Preuzeto iz Nasi u WoS)
(Preuzeto iz CrossRef-a) Vukmirović, Nenad
M-kategorija: 
21M21 - Vodeći međunarodni časopis kategorije M21

12
SCOPUSTM
11
WEB OF SCIENCETM
Alt metrika
Dimensions
Unpaywall

Rezultati na eNauka su zaštićeni autorskim pravima i sva prava su zadržana, osim ako nije drugačije naznačeno.