First-principles studies on the electromagnetic properties of a pyrochlore ruthenate Ca2Ru2O7
DC Field | Value | Language |
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dc.contributor.author | Jeong, T. | - |
dc.contributor.author | Nam, H.J. | - |
dc.date.available | 2019-03-08T15:56:26Z | - |
dc.date.issued | 2016 | - |
dc.identifier.issn | 0973-7006 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/8605 | - |
dc.description.abstract | The electronic band structure of Ca2Ru2O7 has been calculated using the self-consistent full potential non-orthogonal local orbital minimum basis scheme based on the density functional theory within the local density approximation. The Ru 4d and O 2s, 2p states play important roles near the Fermi level. Our study shows that there is a small gap near the Fermi level. This small direct gap has a magnitude of about 0.3eV along K - Γ - L line. The calculated magnetic moment of Ca2Ru2O7 within LDA scheme is B 0.34μB close to the experimental value of 0.36μB. © 2016 Pushpa Publishing House, Allahabad, India. | - |
dc.format.extent | 9 | - |
dc.language | 영어 | - |
dc.language.iso | ENG | - |
dc.publisher | Pushpa Publishing House | - |
dc.title | First-principles studies on the electromagnetic properties of a pyrochlore ruthenate Ca2Ru2O7 | - |
dc.type | Article | - |
dc.identifier.doi | 10.17654/EC016010071 | - |
dc.identifier.bibliographicCitation | Far East Journal of Electronics and Communications, v.16, no.1, pp 71 - 79 | - |
dc.description.isOpenAccess | N | - |
dc.identifier.scopusid | 2-s2.0-84957058386 | - |
dc.citation.endPage | 79 | - |
dc.citation.number | 1 | - |
dc.citation.startPage | 71 | - |
dc.citation.title | Far East Journal of Electronics and Communications | - |
dc.citation.volume | 16 | - |
dc.type.docType | Article | - |
dc.publisher.location | 인도 | - |
dc.subject.keywordAuthor | Ca2Ru2O7 | - |
dc.subject.keywordAuthor | electronic structure | - |
dc.description.journalRegisteredClass | scopus | - |
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