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박노정

Park, Noejung
Computational Physics & Electronic Structure Lab.
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dc.citation.endPage 1447 -
dc.citation.number 7 -
dc.citation.startPage 1444 -
dc.citation.title CURRENT APPLIED PHYSICS -
dc.citation.volume 13 -
dc.contributor.author Lee, Hosik -
dc.contributor.author Park, Noejung -
dc.date.accessioned 2023-12-22T03:38:32Z -
dc.date.available 2023-12-22T03:38:32Z -
dc.date.created 2013-07-02 -
dc.date.issued 2013-09 -
dc.description.abstract We performed first-principles density-functional theory calculations to investigate the structural properties and the effect of halide ion doping to the superionic-conducting, high-temperature phase and the effect of halide doping on the phase of LiBH4. It is computationally demonstrated that the superionic phase is stabilized owing to the halide doping with the large ions which fill the interlayer space of the superionic phase. The H-disordered phase is observed in the structure and is found to contribute to the stabilization of the superionic phase. -
dc.identifier.bibliographicCitation CURRENT APPLIED PHYSICS, v.13, no.7, pp.1444 - 1447 -
dc.identifier.doi 10.1016/j.cap.2013.04.025 -
dc.identifier.issn 1567-1739 -
dc.identifier.scopusid 2-s2.0-84885615480 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/3261 -
dc.identifier.wosid 000322631400050 -
dc.language 영어 -
dc.publisher ELSEVIER SCIENCE BV -
dc.title Stabilization of LiBH4 superionic phase by halide doping and H disordering -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Materials Science, Multidisciplinary; Physics, Applied -
dc.relation.journalResearchArea Materials Science; Physics -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordAuthor Density functional theory -
dc.subject.keywordAuthor Electrolyte -
dc.subject.keywordAuthor Hydrogen disorder -
dc.subject.keywordAuthor Li ion battery -

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