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Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials
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Title: | Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials | Authors: | Jocić, Milan ![]() ![]() ![]() ![]() |
Issue Date: | 2023 | Publication: | Physical Chemistry Chemical Physics | ISSN: | 1463-9076![]() ![]() |
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 | Metadata source: | (Preuzeto iz CrossRef-a) Vukmirović, Nenad | M-category: | 21M21 |
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