Наукова електронна бібліотека
періодичних видань НАН України
періодичних видань НАН України
Band structure of LaPO₄
Репозиторій DSpace/Manakin
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| dc.contributor.author | Syrotyuk, S.V. | |
| dc.contributor.author | Chornodolskyy, Ya.M. | |
| dc.contributor.author | Vistovskyy, V.V. | |
| dc.contributor.author | Voloshinovskii, A.S. | |
| dc.contributor.author | Gektin, A.V. | |
| dc.date.accessioned | 2017-06-11T06:14:54Z | |
| dc.date.available | 2017-06-11T06:14:54Z | |
| dc.date.issued | 2013 | |
| dc.identifier.citation | Band structure of LaPO₄ / S.V. Syrotyuk, Ya.M. Chornodolskyy, V.V. Vistovskyy, A.S. Voloshinovskii, A.V. Gektin // Functional Materials. — 2013. — Т. 20, № 3. — С. 373-377. — Бібліогр.: 17 назв. — англ. | uk_UA |
| dc.identifier.issn | 1027-5495 | |
| dc.identifier.other | DOI: dx.doi.org/10.15407/fm20.03.373 | |
| dc.identifier.uri | http://dspace.nbuv.gov.ua/handle/123456789/120094 | |
| dc.description.abstract | The calculations of band structure of LaPO₄ crystal of monoclinic and hexagonal lattice symmetry is performed using the PAW formalism and taking into account the strong local correlations in the PBE0 GGA approximation. The obtained results are in good agreement with the experimental ones obtained from the luminescence excitation spectra of intrinsic emission of LaPO₄ crystal. The calculation of the partial electron state density of LaPO₄ crystal is performed and the nature of the various states in the overall density formation is explained. | uk_UA |
| dc.language.iso | en | uk_UA |
| dc.publisher | НТК «Інститут монокристалів» НАН України | uk_UA |
| dc.relation.ispartof | Functional Materials | |
| dc.subject | Modeling and simulation | uk_UA |
| dc.title | Band structure of LaPO₄ | uk_UA |
| dc.type | Article | uk_UA |
| dc.status | published earlier | uk_UA |
