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Structural and electronic properties of V2O5 and their tuning by doping with 3d elements - modelling using the DFT+U method and dispersion correction
| Title: | Structural and electronic properties of V2O5 and their tuning by doping with 3d elements - modelling using the DFT+U method and dispersion correction | Authors: | Jovanović, A.   ; Dobrota, A. S. ; Rafailović, L D; Mentus, S. V. ; Pašti, Igor ; Johansson, B; Skorodumova, N V |
Issue Date: | 2018 | Publication: | Physical chemistry chemical physics : PCCP | ISSN: | 1463-9076 Physical Chemistry Chemical Physics Search Idenfier |
Type: | Article | Collation: | vol. 20 br. 20 str. 13934-13943 | DOI: | 10.1039/c8cp00992a | WoS-ID: | 000433262300026 | Scopus-ID: | 2-s2.0-85047779312 | PMID: | 29744500 | URI: | https://dspace.ffh.bg.ac.rs/handle/123456789/75 https://enauka.gov.rs/handle/123456789/758086 |
Metadata source: | Migrirano iz RIS podataka | M-category: | 21M21 |
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