{"_buckets": {"deposit": "8aa50e8a-883e-474d-825f-10bd3bc44427"}, "_deposit": {"id": "2012181", "owners": [1], "pid": {"revision_id": 0, "type": "depid", "value": "2012181"}, "status": "published"}, "_oai": {"id": "oai:u-ryukyu.repo.nii.ac.jp:02012181", "sets": ["1642838338003", "1642838405037"]}, "author_link": [], "item_1617186331708": {"attribute_name": "Title", "attribute_value_mlt": [{"subitem_1551255647225": "Hydrogen Behavior in Primary Precipitate of F82H Steel : Atomistic Calculation Based on the Density Functional Theory", "subitem_1551255648112": "en"}]}, "item_1617186419668": {"attribute_name": "Creator", "attribute_type": "creator", "attribute_value_mlt": [{"creatorNames": [{"creatorName": "Watanabe, Yoshiyuki", "creatorNameLang": "en"}]}, {"creatorNames": [{"creatorName": "Iwakiri, Hirotomo", "creatorNameLang": "en"}]}, {"creatorNames": [{"creatorName": "Murayoshi, Norihiko", "creatorNameLang": "en"}]}, {"creatorNames": [{"creatorName": "Kato, Daiji", "creatorNameLang": "en"}]}, {"creatorNames": [{"creatorName": "Tanigawa, Hiroyasu", "creatorNameLang": "en"}]}]}, "item_1617186476635": {"attribute_name": "Access Rights", "attribute_value_mlt": [{"subitem_1522299639480": "open access", "subitem_1600958577026": "http://purl.org/coar/access_right/c_abf2"}]}, "item_1617186499011": {"attribute_name": "Rights", "attribute_value_mlt": [{"subitem_1522650717957": "en", "subitem_1522651041219": "The Japan Society of Plasma Science and Nuclear Fusion Research"}]}, "item_1617186609386": {"attribute_name": "Subject", "attribute_value_mlt": [{"subitem_1522299896455": "en", "subitem_1522300014469": "Other", "subitem_1523261968819": "hydrogen"}, {"subitem_1522299896455": "en", "subitem_1522300014469": "Other", "subitem_1523261968819": "F82H"}, {"subitem_1522299896455": "en", "subitem_1522300014469": "Other", "subitem_1523261968819": "carbide precipitate"}, {"subitem_1522299896455": "en", "subitem_1522300014469": "Other", "subitem_1523261968819": "density functional theory"}]}, "item_1617186626617": {"attribute_name": "Description", "attribute_value_mlt": [{"subitem_description": "Formation energy of an isolated hydrogen atom in Cr23C6 has been investigated using atomisitic calculation based on the density functional theory. The lowest calculated formation energy is \u22120.48 eV, where a hydrogen atom is located at a trigonal bipyramidal site surrounded by five Cr lattice atoms, due to electric charge of atoms. Although it is a rough estimate, a comparison with the formation energy in Fe may imply that hydrogen retention in F82H steel can be much higher in Cr23C6-based precipitate than in Fe-based matrix.", "subitem_description_type": "Other"}, {"subitem_description": "\u8ad6\u6587", "subitem_description_type": "Other"}]}, "item_1617186643794": {"attribute_name": "Publisher", "attribute_value_mlt": [{"subitem_1522300295150": "ja", "subitem_1522300316516": "\u4e00\u822c\u793e\u56e3\u6cd5\u4eba\u30d7\u30e9\u30ba\u30de\u30fb\u6838\u878d\u5408\u5b66\u4f1a"}, {"subitem_1522300295150": "en", "subitem_1522300316516": "The Japan Society of Plasma Science and Nuclear Fusion Research"}]}, "item_1617186702042": {"attribute_name": "Language", "attribute_value_mlt": [{"subitem_1551255818386": "eng"}]}, "item_1617186783814": {"attribute_name": "Identifier", "attribute_value_mlt": [{"subitem_identifier_type": "HDL", "subitem_identifier_uri": "http://hdl.handle.net/20.500.12000/45005"}]}, "item_1617186920753": {"attribute_name": "Source Identifier", "attribute_value_mlt": [{"subitem_1522646500366": "ISSN", "subitem_1522646572813": "1880-6821"}, {"subitem_1522646500366": "NCID", "subitem_1522646572813": "AA12346675"}]}, "item_1617186941041": {"attribute_name": "Source Title", "attribute_value_mlt": [{"subitem_1522650068558": "en", "subitem_1522650091861": "Plasma and Fusion Research"}]}, "item_1617187056579": {"attribute_name": "Bibliographic Information", "attribute_value_mlt": [{"bibliographicPageEnd": "1205086-2", "bibliographicPageStart": "1205086-1", "bibliographicVolumeNumber": "10"}]}, "item_1617258105262": {"attribute_name": "Resource Type", "attribute_value_mlt": [{"resourcetype": "journal article", "resourceuri": "http://purl.org/coar/resource_type/c_6501"}]}, "item_1617265215918": {"attribute_name": "Version Type", "attribute_value_mlt": [{"subitem_1522305645492": "VoR", "subitem_1600292170262": "http://purl.org/coar/version/c_970fb48d4fbd8a85"}]}, "item_1617353299429": {"attribute_name": "Relation", "attribute_value_mlt": [{"subitem_1522306287251": {"subitem_1522306382014": "URI", "subitem_1522306436033": "https://www.jstage.jst.go.jp/article/pfr/10/0/10_1205086/_article/-char/en"}}, {"subitem_1522306287251": {"subitem_1522306382014": "DOI", "subitem_1522306436033": "https://doi.org/10.1585/pfr.10.1205086"}}]}, "item_1617605131499": {"attribute_name": "File", "attribute_type": "file", "attribute_value_mlt": [{"accessrole": "open_access", "download_preview_message": "", "file_order": 0, "filename": "Hydrogen Behavior in Primary Precipitate of F82H Steel Atomistic Calculation Based on the Density Functional Theory.pdf", "future_date_message": "", "is_thumbnail": false, "mimetype": "", "size": 0, "url": {"objectType": "fulltext", "url": "https://u-ryukyu.repo.nii.ac.jp/record/2012181/files/Hydrogen Behavior in Primary Precipitate of F82H Steel Atomistic Calculation Based on the Density Functional Theory.pdf"}, "version_id": "55b89f3d-d94d-4816-8716-1fd00e405bab"}]}, "item_title": "Hydrogen Behavior in Primary Precipitate of F82H Steel : Atomistic Calculation Based on the Density Functional Theory", "item_type_id": "15", "owner": "1", "path": ["1642838338003", "1642838405037"], "permalink_uri": "http://hdl.handle.net/20.500.12000/45005", "pubdate": {"attribute_name": "PubDate", "attribute_value": "2019-11-14"}, "publish_date": "2019-11-14", "publish_status": "0", "recid": "2012181", "relation": {}, "relation_version_is_last": true, "title": ["Hydrogen Behavior in Primary Precipitate of F82H Steel : Atomistic Calculation Based on the Density Functional Theory"], "weko_shared_id": -1}