First-principles calculations of the structural and electronic properties of pure and Ce3+-doped Y2O3.
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| Title: | First-principles calculations of the structural and electronic properties of pure and Ce3+-doped Y2O3. |
|---|---|
| Authors: | Racu, A.V.1, Vizman, D.2,3, Antić, Ž.1,4, Dramićanin, M.D.1,4, Piasecki, M.5, Brik, M.G.1,4,6,7,8, brik@vin.bg.ac.rsmikhail.brik@ut.ee |
| Source: | Optical Materials; Sep2026, Vol. 177, pN.PAG-N.PAG, 1p |
| Database: | Applied Science & Technology Source |
| FullText | Text: Availability: 0 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 194168888 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: First-principles calculations of the structural and electronic properties of pure and Ce3+-doped Y2O3. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Racu%2C+A%2EV%2E%22">Racu, A.V.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Vizman%2C+D%2E%22">Vizman, D.</searchLink><relatesTo>2,3</relatesTo><br /><searchLink fieldCode="AU" term="%22Antić%2C+Ž%2E%22">Antić, Ž.</searchLink><relatesTo>1,4</relatesTo><br /><searchLink fieldCode="AU" term="%22Dramićanin%2C+M%2ED%2E%22">Dramićanin, M.D.</searchLink><relatesTo>1,4</relatesTo><br /><searchLink fieldCode="AU" term="%22Piasecki%2C+M%2E%22">Piasecki, M.</searchLink><relatesTo>5</relatesTo><br /><searchLink fieldCode="AU" term="%22Brik%2C+M%2EG%2E%22">Brik, M.G.</searchLink><relatesTo>1,4,6,7,8</relatesTo>, <i>brik@vin.bg.ac.rsmikhail.brik@ut.ee</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Optical+Materials%22">Optical Materials</searchLink>; Sep2026, Vol. 177, pN.PAG-N.PAG, 1p |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=194168888 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1016/j.optmat.2026.118182 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 1 StartPage: N.PAG Titles: – TitleFull: First-principles calculations of the structural and electronic properties of pure and Ce3+-doped Y2O3. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Racu, A.V. – PersonEntity: Name: NameFull: Vizman, D. – PersonEntity: Name: NameFull: Antić, Ž. – PersonEntity: Name: NameFull: Dramićanin, M.D. – PersonEntity: Name: NameFull: Piasecki, M. – PersonEntity: Name: NameFull: Brik, M.G. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 09 Text: Sep2026 Type: published Y: 2026 Identifiers: – Type: issn-print Value: 09253467 Numbering: – Type: volume Value: 177 Titles: – TitleFull: Optical Materials Type: main |
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