{"created":"2023-07-27T06:26:31.883855+00:00","id":10285,"links":{},"metadata":{"_buckets":{"deposit":"941ec301-344b-494b-b451-6a0928736fdb"},"_deposit":{"created_by":3,"id":"10285","owners":[3],"pid":{"revision_id":0,"type":"depid","value":"10285"},"status":"published"},"_oai":{"id":"oai:kanazawa-u.repo.nii.ac.jp:00010285","sets":["934:935:937"]},"author_link":["15417","15415","15416","15044"],"item_4_biblio_info_8":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"1999-01-01","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"1","bibliographicPageEnd":"298","bibliographicPageStart":"292","bibliographicVolumeNumber":"60","bibliographic_titles":[{"bibliographic_title":"Physical Review B"}]}]},"item_4_description_16":{"attribute_name":"その他の識別子","attribute_value_mlt":[{"subitem_description":"AA11187113","subitem_description_type":"Other"}]},"item_4_description_21":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"The thermal conductivity of UO2 pellet, which is used as nuclear fuel, was calculated using the nonequilibrium classical molecular dynamics method by Evans and Morriss. The result of calculation from 300–3000 K obtained presents the same tendency as experiments below 2400 K. Above 2400 K, a different tendency was observed in which the electron conduction was not negligible. The thermal conductivity using the nonequilibrium molecular dynamics method was calculated with about 1/10 number of simulation steps compared with the equilibrium molecular dynamics simulation. It was found that the nonequilibrium molecular dynamics simulation is quite effective.","subitem_description_type":"Abstract"}]},"item_4_description_5":{"attribute_name":"提供者所属","attribute_value_mlt":[{"subitem_description":"金沢大学理学部","subitem_description_type":"Other"}]},"item_4_publisher_17":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"The American Physical Society"}]},"item_4_relation_12":{"attribute_name":"DOI","attribute_value_mlt":[{"subitem_relation_type":"isIdenticalTo","subitem_relation_type_id":{"subitem_relation_type_id_text":"https://doi.org/10.1103/physrevb.60.292","subitem_relation_type_select":"DOI"}}]},"item_4_rights_23":{"attribute_name":"権利","attribute_value_mlt":[{"subitem_rights":"© 1999 The American Physical Society"}]},"item_4_source_id_9":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"10980121","subitem_source_identifier_type":"ISSN"}]},"item_4_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":"Motoyama, Satoshi"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Ichikawa, Yasushi"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Hiwatari, Yasuaki"}],"nameIdentifiers":[{},{},{}]},{"creatorNames":[{"creatorName":"Oe, Akira"}],"nameIdentifiers":[{}]}]},"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","filename":"SC-PR-HIWATARI-Y-p292_1.pdf","filesize":[{"value":"255.8 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"SC-PR-HIWATARI-Y-p292_1.pdf","url":"https://kanazawa-u.repo.nii.ac.jp/record/10285/files/SC-PR-HIWATARI-Y-p292_1.pdf"},"version_id":"c09ed489-d8b6-44da-a7d0-1a608f8721bc"}]},"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":"journal article","resourceuri":"http://purl.org/coar/resource_type/c_6501"}]},"item_title":"Thermal conductivity of uranium dioxide by nonequilibrium Molecular dynamics simulation","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Thermal conductivity of uranium dioxide by nonequilibrium Molecular dynamics simulation"}]},"item_type_id":"4","owner":"3","path":["937"],"pubdate":{"attribute_name":"公開日","attribute_value":"2017-10-03"},"publish_date":"2017-10-03","publish_status":"0","recid":"10285","relation_version_is_last":true,"title":["Thermal conductivity of uranium dioxide by nonequilibrium Molecular dynamics simulation"],"weko_creator_id":"3","weko_shared_id":3},"updated":"2023-07-27T12:10:29.444675+00:00"}