{"_buckets": {"deposit": "6c05af60-a7fa-4537-a9b4-5e3966516bcd"}, "_deposit": {"created_by": 3, "id": "11990", "owners": [3], "pid": {"revision_id": 0, "type": "depid", "value": "11990"}, "status": "published"}, "_oai": {"id": "oai:kanazawa-u.repo.nii.ac.jp:00011990", "sets": ["1056"]}, "author_link": ["18848", "113", "18847", "18849", "18845", "18846"], "item_9_biblio_info_8": {"attribute_name": "書誌情報", "attribute_value_mlt": [{"bibliographicIssueDates": {"bibliographicIssueDate": "2013-02-01", "bibliographicIssueDateType": "Issued"}, "bibliographicPageEnd": "104", "bibliographicPageStart": "95", "bibliographicVolumeNumber": "4", "bibliographic_titles": [{"bibliographic_title": "Recent development in computational science : Selected Papers from the International Symposium on Computational Science - International Symposium on Computational Science Kanazawa University, Japan"}]}]}, "item_9_creator_33": {"attribute_name": "著者別表示", "attribute_type": "creator", "attribute_value_mlt": [{"creatorNames": [{"creatorName": "小田, 竜樹"}], "nameIdentifiers": [{"nameIdentifier": "113", "nameIdentifierScheme": "WEKO"}, {"nameIdentifier": "30272941", "nameIdentifierScheme": "e-Rad", "nameIdentifierURI": "https://kaken.nii.ac.jp/ja/search/?qm=30272941"}, {"nameIdentifier": "30272941", "nameIdentifierScheme": "金沢大学研究者情報", "nameIdentifierURI": "http://ridb.kanazawa-u.ac.jp/public/detail.php?kaken=30272941"}, {"nameIdentifier": "30272941", "nameIdentifierScheme": "研究者番号", "nameIdentifierURI": "https://nrid.nii.ac.jp/nrid/1000030272941"}]}]}, "item_9_description_21": {"attribute_name": "抄録", "attribute_value_mlt": [{"subitem_description": "We performed ab-initio electronic structure calculation in Co doped Fe/MgO interface on the basis of density functional theory. Two different slab models are considered, depending on the place of Co atom; at the interface and in the Fe layer. With using atomic forces, we obtained the optimized structure at the interface and discussed the layer distance of interface and the local structure around Co. Spin magnetic moments on Fe and Co atoms are also discussed. In the band dispersion at the Fermi level, distribution of the angular orbital component shows the possibility of perpendicular magnetic anisotropy.", "subitem_description_type": "Abstract"}]}, "item_9_identifier_registration": {"attribute_name": "ID登録", "attribute_value_mlt": [{"subitem_identifier_reg_text": "10.24517/00011977", "subitem_identifier_reg_type": "JaLC"}]}, "item_9_publisher_17": {"attribute_name": "公開者", "attribute_value_mlt": [{"subitem_publisher": "Kanazawa e-Publishing"}]}, "item_9_rights_23": {"attribute_name": "権利", "attribute_value_mlt": [{"subitem_rights": "Organizing Committee of ISCS 2013"}]}, "item_9_source_id_9": {"attribute_name": "ISSN", "attribute_value_mlt": [{"subitem_source_identifier": "2223-0785", "subitem_source_identifier_type": "ISSN"}]}, "item_9_version_type_25": {"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": "Nurul, Ikhsan"}], "nameIdentifiers": [{"nameIdentifier": "18845", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Taguchi, Yuusaku"}], "nameIdentifiers": [{"nameIdentifier": "18846", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Obata, Masao"}], "nameIdentifiers": [{"nameIdentifier": "18847", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Nakamura, Makoto"}], "nameIdentifiers": [{"nameIdentifier": "18848", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Suprijadi"}], "nameIdentifiers": [{"nameIdentifier": "18849", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Oda, Tatsuki"}], "nameIdentifiers": [{"nameIdentifier": "113", "nameIdentifierScheme": "WEKO"}, {"nameIdentifier": "30272941", "nameIdentifierScheme": "e-Rad", "nameIdentifierURI": "https://kaken.nii.ac.jp/ja/search/?qm=30272941"}, {"nameIdentifier": "30272941", "nameIdentifierScheme": "金沢大学研究者情報", "nameIdentifierURI": "http://ridb.kanazawa-u.ac.jp/public/detail.php?kaken=30272941"}, {"nameIdentifier": "30272941", "nameIdentifierScheme": "研究者番号", "nameIdentifierURI": "https://nrid.nii.ac.jp/nrid/1000030272941"}]}]}, "item_files": {"attribute_name": "ファイル情報", "attribute_type": "file", "attribute_value_mlt": [{"accessrole": "open_date", "date": [{"dateType": "Available", "dateValue": "2017-10-03"}], "displaytype": "detail", "download_preview_message": "", "file_order": 0, "filename": "ISCS2013Proceedings-95-104.pdf", "filesize": [{"value": "1.5 MB"}], "format": "application/pdf", "future_date_message": "", "is_thumbnail": false, "licensetype": "license_11", "mimetype": "application/pdf", "size": 1500000.0, "url": {"label": "ISCS2013Proceedings-95-104.pdf", "url": "https://kanazawa-u.repo.nii.ac.jp/record/11990/files/ISCS2013Proceedings-95-104.pdf"}, "version_id": "e071dff4-54c9-4ea9-a35a-8b8d8e9bcea0"}]}, "item_keyword": {"attribute_name": "キーワード", "attribute_value_mlt": [{"subitem_subject": "Fe/MgO interface", "subitem_subject_scheme": "Other"}, {"subitem_subject": "magnetic anisotropy energy", "subitem_subject_scheme": "Other"}, {"subitem_subject": "MRAM", "subitem_subject_scheme": "Other"}, {"subitem_subject": "density functional theory", "subitem_subject_scheme": "Other"}]}, "item_language": {"attribute_name": "言語", "attribute_value_mlt": [{"subitem_language": "eng"}]}, "item_resource_type": {"attribute_name": "資源タイプ", "attribute_value_mlt": [{"resourcetype": "research report", "resourceuri": "http://purl.org/coar/resource_type/c_18ws"}]}, "item_title": "Magnetic, structural, and electronic properties of Co doped Fe/MgO interface: Density functional approach", "item_titles": {"attribute_name": "タイトル", "attribute_value_mlt": [{"subitem_title": "Magnetic, structural, and electronic properties of Co doped Fe/MgO interface: Density functional approach"}]}, "item_type_id": "9", "owner": "3", "path": ["1056"], "permalink_uri": "https://doi.org/10.24517/00011977", "pubdate": {"attribute_name": "公開日", "attribute_value": "2017-10-03"}, "publish_date": "2017-10-03", "publish_status": "0", "recid": "11990", "relation": {}, "relation_version_is_last": true, "title": ["Magnetic, structural, and electronic properties of Co doped Fe/MgO interface: Density functional approach"], "weko_shared_id": 3}