First-principles calculations of the CaF2 bulk and surface electronic structure (Retraction of vol 242, pg 2041, 2005)

DC ElementWertSprache
dc.contributor.authorShi, H
dc.contributor.authorEglitis, RI
dc.contributor.authorBorstel, G
dc.date.accessioned2021-12-23T16:01:55Z-
dc.date.available2021-12-23T16:01:55Z-
dc.date.issued2006
dc.identifier.issn03701972
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/5245-
dc.language.isoen
dc.publisherWILEY-V C H VERLAG GMBH
dc.relation.ispartofPHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
dc.subjectPhysics
dc.subjectPhysics, Condensed Matter
dc.titleFirst-principles calculations of the CaF2 bulk and surface electronic structure (Retraction of vol 242, pg 2041, 2005)
dc.typeerratum
dc.identifier.doi10.1002/pssb.200640109
dc.identifier.isiISI:000235414200027
dc.description.volume243
dc.description.issue2
dc.description.startpage555
dc.contributor.researcheridA-6014-2012
dc.identifier.eissn15213951
dc.publisher.placePOSTFACH 101161, 69451 WEINHEIM, GERMANY
dcterms.isPartOf.abbreviationPhys. Status Solidi B-Basic Solid State Phys.
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