ATOMISTIC COMPUTER-SIMULATIONS OF YTTRIUM-IRON-GARNET (YIG) AS AN APPROACH TO MATERIALS DEFECT CHEMISTRY .1. INTRINSIC DEFECTS
DC Element | Wert | Sprache |
---|---|---|
dc.contributor.author | DONNERBERG, H | |
dc.contributor.author | CATLOW, CRA | |
dc.date.accessioned | 2021-12-23T16:12:44Z | - |
dc.date.available | 2021-12-23T16:12:44Z | - |
dc.date.issued | 1993 | |
dc.identifier.issn | 09538984 | |
dc.identifier.uri | https://osnascholar.ub.uni-osnabrueck.de/handle/unios/10270 | - |
dc.description.abstract | In this paper we report results of atomistic simulation studies of the formation of intrinsic defect structures in YIG. Using calculated defect formation energies we obtain energies for defect reactions, from which we determine the most favourable defect processes in yttrium iron garnet. Finally, we comment on some electronic properties of YIG crystals. | |
dc.language.iso | en | |
dc.publisher | IOP PUBLISHING LTD | |
dc.relation.ispartof | JOURNAL OF PHYSICS-CONDENSED MATTER | |
dc.subject | ENERGY | |
dc.subject | FILMS | |
dc.subject | LA2CUO4 | |
dc.subject | LINBO3 CRYSTALS | |
dc.subject | OXIDES | |
dc.subject | Physics | |
dc.subject | Physics, Condensed Matter | |
dc.subject | Y3FE5O12 | |
dc.title | ATOMISTIC COMPUTER-SIMULATIONS OF YTTRIUM-IRON-GARNET (YIG) AS AN APPROACH TO MATERIALS DEFECT CHEMISTRY .1. INTRINSIC DEFECTS | |
dc.type | journal article | |
dc.identifier.doi | 10.1088/0953-8984/5/18/017 | |
dc.identifier.isi | ISI:A1993LB00100017 | |
dc.description.volume | 5 | |
dc.description.issue | 18 | |
dc.description.startpage | 2947 | |
dc.description.endpage | 2960 | |
dc.contributor.orcid | 0000-0002-1341-1541 | |
dc.publisher.place | DIRAC HOUSE, TEMPLE BACK, BRISTOL BS1 6BE, ENGLAND | |
dcterms.isPartOf.abbreviation | J. Phys.-Condes. Matter |
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