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Theoretical study of structural and electronic properties of 2H-phase transition metal dichalcogenides

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dc.contributor.affiliation"Instituto Imdea Nanociencia, Calle Faraday 9, Madrid, 28049, Spain"," Departamento de Química, Universidad Autónoma de Madrid, Módulo 13, Madrid, 28049, Spain"," Instituto Imdea Nanociencia, Calle Faraday 9, Madrid, 28049, Spain"," Departamento de Química Física, Facultad de CC. Químicas, Universidad Complutense de Madrid, Madrid, 28040, Spain"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorPisarra M.
dc.contributor.authorDíaz C.
dc.contributor.authorMartín, Fernando
dc.date.accessioned2021-06-04T07:54:29Z
dc.date.available2021-06-04T07:54:29Z
dc.date.issued2021
dc.identifier.doi10.1103/PhysRevB.103.195416
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2613
dc.issue.number195416
dc.journal.titlePhysical Review B
dc.language.isoen
dc.relation.projectIDTEMPWork supported by the MICINN projects PID2019-105458RB-I00 and PID2019-106732GB-I00, ‘Severo Ochoa’ Programme for Centers of Excellence in R&D (MINECO Grant No. SEV-2016-0686), and ‘María de Maeztu’ Programme for Units of Excellence in R&D (MICINN Grant No. CEX2018-000805-M). C.D. acknowledges the Ramón y Cajal program of the MINECO. We acknowledge the generous allocation of computer time by the Red Española de Supercomputación at the CESGA and Mare Nostrum computer centers and by the Centro de Computación Científica at the Universidad Autónoma de Madrid (CCC- UAM).
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleTheoretical study of structural and electronic properties of 2H-phase transition metal dichalcogenides
dc.typeresearch article
dc.volume.number103
dspace.entity.typePublication
relation.isAuthorOfPublication23d66601-f50b-4d29-aa9c-5effea58cfdf
relation.isAuthorOfPublication.latestForDiscovery23d66601-f50b-4d29-aa9c-5effea58cfdf

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