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Experimental and computational study of polycrystalline LiInO2 structure vibration properties
dc.creator | Vigi, Robert | |
dc.creator | Ivetić, Tamara B. | |
dc.creator | Đačanin Far, Ljubica | |
dc.creator | Raonić, Radoš R. | |
dc.creator | Jović, Branislav | |
dc.creator | Kordić, Branko | |
dc.creator | Lukić-Petrović, Svetlana R. | |
dc.date.accessioned | 2023-07-10T10:11:06Z | |
dc.date.available | 2023-07-10T10:11:06Z | |
dc.date.issued | 2023 | |
dc.identifier.issn | 1221-1451 | |
dc.identifier.uri | https://vinar.vin.bg.ac.rs/handle/123456789/11207 | |
dc.description.abstract | Polycrystalline LiInO2 was synthesized by the solid-state method and was characterized using combined experimental and computational methods. The results of experimental measurements were compared with the computational analysis of lattice vibrations based on DFT calculations. A good agreement between experimental and theoretical frequencies of LiInO2 structure vibration mode was obtained. © 2023, Publishing House of the Romanian Academy. All rights reserved. | en |
dc.language | English | |
dc.relation | info:eu-repo/grantAgreement/MESTD/inst-2020/200125/RS// | |
dc.relation | APV Provincial Secretariat for Higher Education and Scientific Research, project title “Development of new highly sensitive sensors for monitoring of gas pollution and humidity in Vojvodina” [Project no. 142-451-3154/2022-01/2] | |
dc.rights | restrictedAccess | |
dc.source | Romanian Reports in Physics | |
dc.subject | crystal structure | en |
dc.subject | density functional theory | en |
dc.subject | oxide materials | en |
dc.title | Experimental and computational study of polycrystalline LiInO2 structure vibration properties | en |
dc.type | article | en |
dc.rights.license | ARR | |
dc.citation.volume | 75 | |
dc.citation.issue | 2 | |
dc.identifier.doi | 10.2139/ssrn.4233106 | |
dc.type.version | publishedVersion | |
dc.identifier.scopus | 2-s2.0-85162820421 |
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030 - Laboratorija za radijacionu hemiju i fiziku
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