The electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study

dc.creatorEspinosa-Garcia W.F.
dc.creatorPérez-Walton S.
dc.creatorOsorio-Guillén J.M.
dc.creatorMoyses Araujo C.
dc.date.accessioned2020-08-28T22:27:51Z
dc.date.accessioned2022-09-29T12:44:10Z
dc.date.available2020-08-28T22:27:51Z
dc.date.available2022-09-29T12:44:10Z
dc.date.created2020-08-28T22:27:51Z
dc.date.issued2018
dc.identifierhttp://hdl.handle.net/20.500.12622/3336
dc.identifier10.1088/1361-648X/aa9deb
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3752783
dc.relation3
dc.relation30
dc.sourceScopus
dc.sourcehttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85040356453&doi=10.1088%2f1361-648X%2faa9deb&partnerID=40&md5=0c1220abfa09f60baac77f3817f814eb
dc.titleThe electronic and optical properties of the sulvanite compounds: A many-body perturbation and time-dependent density functional theory study
dc.typeinfo:eu-repo/semantics/article


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