{"created":"2023-07-27T04:46:32.461200+00:00","id":47072,"links":{},"metadata":{"_buckets":{"deposit":"78c22b9c-0d8b-4377-8b28-49a5c9e299a3"},"_deposit":{"created_by":3,"id":"47072","owners":[3],"pid":{"revision_id":0,"type":"depid","value":"47072"},"status":"published"},"_oai":{"id":"oai:tohoku.repo.nii.ac.jp:00047072","sets":["76:267"]},"author_link":["110838","110840","110839"],"item_4_biblio_info_6":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"1995-03-30","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"1","bibliographicPageEnd":"8","bibliographicPageStart":"1","bibliographicVolumeNumber":"41","bibliographic_titles":[{"bibliographic_title":"Science reports of the Research Institutes, Tohoku University. Ser. A, Physics, chemistry and metallurgy"}]}]},"item_4_date_62":{"attribute_name":"登録日","attribute_value_mlt":[{"subitem_date_issued_datetime":"2008-05-02","subitem_date_issued_type":"Created"}]},"item_4_date_63":{"attribute_name":"公開日（投稿完了日）","attribute_value_mlt":[{"subitem_date_issued_datetime":"2008-05-02","subitem_date_issued_type":"Created"}]},"item_4_date_65":{"attribute_name":"発行日","attribute_value_mlt":[{"subitem_date_issued_datetime":"1995-03-30","subitem_date_issued_type":"Created"}]},"item_4_date_80":{"attribute_name":"更新日","attribute_value_mlt":[{"subitem_date_issued_datetime":"2010-01-27","subitem_date_issued_type":"Created"}]},"item_4_description_15":{"attribute_name":"フォーマット","attribute_value_mlt":[{"subitem_description":"application/pdf","subitem_description_type":"Other"}]},"item_4_description_4":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"Molecular dynamics simulations have been performed for Zr_<67>Ni_<33> amorphous and liquid alloys with a pair functional potential. The temperature dependence of the structure is studied. The temperature derivative of the full width at half maximum of the pair distribution function changes at the glass transition temperature. The non-collective single particle motion is analyzed by the velocity autocorrelation function (VACF) and its power spectra. The mutual and self diffusion coefficients are calculated. The collective dynamics is analyzed by the intermediate scattering function. It clearly reveals two relaxation processes below the melting point. For the equilibrium liquid state, the relaxation is detected as one process. The size effect of MD system is examined for the structure. Most of the important physical properties except for long range correlation is enough well determined by a small system. The accuracy of the transport coefficient derived from Green-Kubo formula is discussed.","subitem_description_type":"Abstract"}]},"item_4_description_41":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"subitem_description":"紀要類(bulletin)","subitem_description_type":"Other"}]},"item_4_description_66":{"attribute_name":"フォーマット","attribute_value_mlt":[{"subitem_description":"853503 bytes","subitem_description_type":"Other"}]},"item_4_identifier_registration":{"attribute_name":"ID登録","attribute_value_mlt":[{"subitem_identifier_reg_text":"10.50974/00043635","subitem_identifier_reg_type":"JaLC"}]},"item_4_publisher_34":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"Tohoku University"}]},"item_4_radio_69":{"attribute_name":"公開範囲","attribute_value_mlt":[{"subitem_radio_item":"学外"}]},"item_4_source_id_7":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"00408808","subitem_source_identifier_type":"ISSN"}]},"item_4_source_id_9":{"attribute_name":"書誌レコードID","attribute_value_mlt":[{"subitem_source_identifier":"AA00836167","subitem_source_identifier_type":"NCID"}]},"item_4_version_type_16":{"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":"AIHARA, Tomoyasu, Jr."}],"nameIdentifiers":[{"nameIdentifier":"110838","nameIdentifierScheme":"WEKO"}]},{"creatorNames":[{"creatorName":"KAWAZOE, Yoshiyuki"}],"nameIdentifiers":[{"nameIdentifier":"110839","nameIdentifierScheme":"WEKO"}]},{"creatorNames":[{"creatorName":"MASUMOTO, Tsuyoshi"}],"nameIdentifiers":[{"nameIdentifier":"110840","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":"2017-02-16"}],"displaytype":"detail","filename":"KJ00004200639.pdf","filesize":[{"value":"853.5 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"KJ00004200639.pdf","url":"https://tohoku.repo.nii.ac.jp/record/47072/files/KJ00004200639.pdf"},"version_id":"d5bcf0fe-fd5f-4bf1-b00e-979c93906838"}]},"item_keyword":{"attribute_name":"キーワード","attribute_value_mlt":[{"subitem_subject":"molecular dynamics (MD)","subitem_subject_scheme":"Other"},{"subitem_subject":"glass transition","subitem_subject_scheme":"Other"},{"subitem_subject":"amorphous","subitem_subject_scheme":"Other"},{"subitem_subject":"pair distribution function","subitem_subject_scheme":"Other"},{"subitem_subject":"Green-Kubo formula","subitem_subject_scheme":"Other"},{"subitem_subject":"intermediate scattering function","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":"departmental bulletin paper","resourceuri":"http://purl.org/coar/resource_type/c_6501"}]},"item_title":"Molecular Dynamics Study for Structure and Dynamics of Amorphous and Liquid Zr_<67>Ni_<33> Alloys","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Molecular Dynamics Study for Structure and Dynamics of Amorphous and Liquid Zr_<67>Ni_<33> Alloys"}]},"item_type_id":"4","owner":"3","path":["267"],"pubdate":{"attribute_name":"公開日","attribute_value":"2008-05-02"},"publish_date":"2008-05-02","publish_status":"0","recid":"47072","relation_version_is_last":true,"title":["Molecular Dynamics Study for Structure and Dynamics of Amorphous and Liquid Zr_<67>Ni_<33> Alloys"],"weko_creator_id":"3","weko_shared_id":3},"updated":"2023-07-27T14:46:52.071976+00:00"}