COMPUTER-SIMULATION STUDIES OF INTRINSIC DEFECTS IN LINBO3 CRYSTALS

DC FieldValueLanguage
dc.contributor.authorDONNERBERG, H
dc.contributor.authorTOMLINSON, SM
dc.contributor.authorCATLOW, CRA
dc.contributor.authorSCHIRMER, OF
dc.date.accessioned2021-12-23T16:08:10Z-
dc.date.available2021-12-23T16:08:10Z-
dc.date.issued1989
dc.identifier.issn10980121
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/8267-
dc.language.isoen
dc.publisherAMERICAN PHYSICAL SOC
dc.relation.ispartofPHYSICAL REVIEW B
dc.subjectMaterials Science
dc.subjectMaterials Science, Multidisciplinary
dc.subjectPhysics
dc.subjectPhysics, Applied
dc.subjectPhysics, Condensed Matter
dc.titleCOMPUTER-SIMULATION STUDIES OF INTRINSIC DEFECTS IN LINBO3 CRYSTALS
dc.typejournal article
dc.identifier.doi10.1103/PhysRevB.40.11909
dc.identifier.isiISI:A1989CE11400054
dc.description.volume40
dc.description.issue17
dc.description.startpage11909
dc.description.endpage11916
dc.contributor.orcid0000-0002-1341-1541
dc.publisher.placeONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA
dcterms.isPartOf.abbreviationPhys. Rev. B
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