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Ab initio prediction of metallic nature of sp3-hybridized germanium structures

dc.contributor.authorMerinov, V. B.
dc.contributor.authorKhrushkova, A. A.
dc.contributor.authorМеринов, Валерий Борисович
dc.date.accessioned2024-12-04T08:24:53Z
dc.date.available2024-12-04T08:24:53Z
dc.date.issued2024
dc.identifier.citationMerinov, V. B. Ab initio prediction of metallic nature of sp3-hybridized germanium structures / Merinov, V. B., Khrushkova, A. A. // Computational and Theoretical Chemistry. - 2024. - 1231. - 10.1016/j.comptc.2023.114441
dc.identifier.doi10.1016/j.comptc.2023.114441
dc.identifier.urihttps://www.doi.org/10.1016/j.comptc.2023.114441
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85180448139&origin=resultslist
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/25753
dc.relation.ispartofComputational and Theoretical Chemistry
dc.subjectPolygon (computer graphics)
dc.subjectElectrical Properties
dc.titleAb initio prediction of metallic nature of sp3-hybridized germanium structures
dc.typeArticle
dspace.entity.typePublication
oaire.citation.volume1231
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