{"created":"2023-06-20T13:42:37.384173+00:00","id":157,"links":{},"metadata":{"_buckets":{"deposit":"8a19f358-1126-4645-8524-2581820d0e1e"},"_deposit":{"created_by":2,"id":"157","owners":[2],"pid":{"revision_id":0,"type":"depid","value":"157"},"status":"published"},"_oai":{"id":"oai:fut.repo.nii.ac.jp:00000157","sets":["1"]},"author_link":["8991","8990"],"item_10002_biblio_info_7":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2003-03-20","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"33","bibliographicPageEnd":"366","bibliographicPageStart":"359","bibliographic_titles":[{"bibliographic_title":"福井工業大学研究紀要. 第一部"}]}]},"item_10002_description_5":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"The fine and hyperfine structure constants for the vacancy-Ni-vacancy defect in diamond have been calculated using the density-functional theory for model clusters. The fine structure constants and ^<13>C hyperfine structure constants calculated for the NiC_42H_42 cluster are in good agreement with ones estimated from the ESR signals observed in CVD polycrystalline diamond film [K. lakoubovskii et al. : Phys. Rev. B62, 16587 (2000)]. However, the calculated ^<61>Ni hyperfine structure constant does not reproduce the observed result attributed to the hyperfine interaction with ^<61>Ni.","subitem_description_type":"Abstract"}]},"item_10002_identifier_registration":{"attribute_name":"ID登録","attribute_value_mlt":[{"subitem_identifier_reg_text":"10.57375/00000151","subitem_identifier_reg_type":"JaLC"}]},"item_10002_publisher_8":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"福井工業大学"}]},"item_10002_relation_11":{"attribute_name":"書誌レコードID","attribute_value_mlt":[{"subitem_relation_type_id":{"subitem_relation_type_id_text":"TF00008610","subitem_relation_type_select":"NCID"}}]},"item_10002_source_id_9":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"2868571","subitem_source_identifier_type":"ISSN"}]},"item_10002_version_type_20":{"attribute_name":"著者版フラグ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"石井, 信彦"}],"nameIdentifiers":[{"nameIdentifier":"8990","nameIdentifierScheme":"WEKO"}]},{"creatorNames":[{"creatorName":"Ishii, Nobuhiko","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"8991","nameIdentifierScheme":"WEKO"}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2023-04-12"}],"displaytype":"detail","filename":"KJ00004279723.pdf","filesize":[{"value":"388.3 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"KJ00004279723.pdf","url":"https://fut.repo.nii.ac.jp/record/157/files/KJ00004279723.pdf"},"version_id":"1023eba5-9e07-4f4f-bcda-10eded3f8b6e"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"jpn"}]},"item_resource_type":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"resourcetype":"departmental bulletin paper","resourceuri":"http://purl.org/coar/resource_type/c_6501"}]},"item_title":"ダイヤモンド中の空格子点-Ni-空格子点欠陥に対する電子状態計算","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"ダイヤモンド中の空格子点-Ni-空格子点欠陥に対する電子状態計算"},{"subitem_title":"Electronic structure calculations of vacancy-Ni-vacancy in diamond","subitem_title_language":"en"}]},"item_type_id":"10002","owner":"2","path":["1"],"pubdate":{"attribute_name":"公開日","attribute_value":"2009-04-04"},"publish_date":"2009-04-04","publish_status":"0","recid":"157","relation_version_is_last":true,"title":["ダイヤモンド中の空格子点-Ni-空格子点欠陥に対する電子状態計算"],"weko_creator_id":"2","weko_shared_id":-1},"updated":"2023-06-20T14:38:47.777483+00:00"}