Conductive and ferromagnetic contributions of H in ZnCoO using H-2 hot isostatic pressure

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dc.contributor.authorCho, Yong Chanko
dc.contributor.authorLee, Seunghunko
dc.contributor.authorNahm, Ho Hyunko
dc.contributor.authorKim, Su Jaeko
dc.contributor.authorPark, Chul Hongko
dc.contributor.authorLee, Su Yeonko
dc.contributor.authorKim, Sung-Kyuko
dc.contributor.authorCho, Chae Ryongko
dc.contributor.authorKoinuma, Hideomiko
dc.contributor.authorJeong, Se-Youngko
dc.date.accessioned2017-12-19T03:11:49Z-
dc.date.available2017-12-19T03:11:49Z-
dc.date.created2017-12-08-
dc.date.created2017-12-08-
dc.date.created2017-12-08-
dc.date.issued2012-03-
dc.identifier.citationAPPLIED PHYSICS LETTERS, v.100, no.11-
dc.identifier.issn0003-6951-
dc.identifier.urihttp://hdl.handle.net/10203/228684-
dc.description.abstractFor highly H injected ZnCoO achieved by simultaneous high pressure (1000 bar) and annealing using a hot isostatic pressure (HIP), we report electrical and magnetic properties with first-principles calculation results. The HIP process increased the carrier concentration by similar to 10(3) times and restored the conductivity up to that of H injected ZnO. Interestingly, with maintaining high conductivity, the extended HIP processing time significantly enhanced the short-ranged spin orderings of Co-H-Co complexes. Based on the experimental and theoretical results, we proposed the explanation for the relation magnetic characteristics and the behavior of hydrogen triggering spin ordering for spintronic applications.-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.subjectINITIO MOLECULAR-DYNAMICS-
dc.subjectTOTAL-ENERGY CALCULATIONS-
dc.subjectAUGMENTED-WAVE METHOD-
dc.subjectZINC-OXIDE-
dc.subjectBASIS-SET-
dc.subjectHYDROGEN-
dc.subjectSEMICONDUCTOR-
dc.subjectMETALS-
dc.subjectZNO-
dc.titleConductive and ferromagnetic contributions of H in ZnCoO using H-2 hot isostatic pressure-
dc.typeArticle-
dc.identifier.wosid000302204900047-
dc.identifier.scopusid2-s2.0-84859976329-
dc.type.rimsART-
dc.citation.volume100-
dc.citation.issue11-
dc.citation.publicationnameAPPLIED PHYSICS LETTERS-
dc.identifier.doi10.1063/1.3694040-
dc.contributor.localauthorNahm, Ho Hyun-
dc.contributor.nonIdAuthorCho, Yong Chan-
dc.contributor.nonIdAuthorLee, Seunghun-
dc.contributor.nonIdAuthorKim, Su Jae-
dc.contributor.nonIdAuthorPark, Chul Hong-
dc.contributor.nonIdAuthorLee, Su Yeon-
dc.contributor.nonIdAuthorKim, Sung-Kyu-
dc.contributor.nonIdAuthorCho, Chae Ryong-
dc.contributor.nonIdAuthorKoinuma, Hideomi-
dc.contributor.nonIdAuthorJeong, Se-Young-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordPlusINITIO MOLECULAR-DYNAMICS-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusAUGMENTED-WAVE METHOD-
dc.subject.keywordPlusZINC-OXIDE-
dc.subject.keywordPlusBASIS-SET-
dc.subject.keywordPlusHYDROGEN-
dc.subject.keywordPlusSEMICONDUCTOR-
dc.subject.keywordPlusMETALS-
dc.subject.keywordPlusZNO-
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