{"created":"2022-02-02T02:01:11.655476+00:00","id":2012181,"links":{},"metadata":{"_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":["1642838163960:1642838338003","1642838403551:1642838405037"]},"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 −0.48 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":"論文","subitem_description_type":"Other"}]},"item_1617186643794":{"attribute_name":"Publisher","attribute_value_mlt":[{"subitem_1522300295150":"ja","subitem_1522300316516":"一般社団法人プラズマ・核融合学会"},{"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":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2015","bibliographicIssueDateType":"Issued"},"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","filename":"Hydrogen Behavior in Primary Precipitate of F82H Steel Atomistic Calculation Based on the Density Functional Theory.pdf","mimetype":"application/pdf","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"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2019-11-14"},"publish_date":"2019-11-14","publish_status":"0","recid":"2012181","relation_version_is_last":true,"title":["Hydrogen Behavior in Primary Precipitate of F82H Steel : Atomistic Calculation Based on the Density Functional Theory"],"weko_creator_id":"1","weko_shared_id":-1},"updated":"2023-08-03T05:32:50.313771+00:00"}