{"created":"2023-07-27T06:26:31.633085+00:00","id":10279,"links":{},"metadata":{"_buckets":{"deposit":"15866251-2b9c-4171-9031-5911c7fa97db"},"_deposit":{"created_by":3,"id":"10279","owners":[3],"pid":{"revision_id":0,"type":"depid","value":"10279"},"status":"published"},"_oai":{"id":"oai:kanazawa-u.repo.nii.ac.jp:00010279","sets":["934:935:937"]},"author_link":["15404","15044"],"item_4_biblio_info_8":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2001-06-01","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"6","bibliographicPageEnd":"061201-4","bibliographicPageStart":"061201-1","bibliographicVolumeNumber":"63","bibliographic_titles":[{"bibliographic_title":"Physical Review E"}]}]},"item_4_description_16":{"attribute_name":"その他の識別子","attribute_value_mlt":[{"subitem_description":"AA11558033","subitem_description_type":"Other"}]},"item_4_description_21":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"The bridge function for liquid sodium at T5373 K is obtained by using the mean spherical approximation to extrapolate the pair distribution function ~PDF!, calculated in molecular dynamics ~MD! simulations, beyond the half simulation box length for two sizes of the MD system. The bridge function is found to strongly depend on the total number of particles used in the simulation cell. This dependency leads to a spurious maximum of the static structure factor at long wavelengths, obtained from the reference hypernetted-chain approximation ~RHNC! with the MD system used as a reference system ~RHNC-MD!. A simple self-consistent procedure, proposed to account for the finite-size effects in the bridge function, allows one to efficiently correct the RHNC-MD static structure factor for all unphysical manifestations.","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/physreve.63.061201","subitem_relation_type_select":"DOI"}}]},"item_4_rights_23":{"attribute_name":"権利","attribute_value_mlt":[{"subitem_rights":"© 2001 The American Physical Society"}]},"item_4_source_id_9":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"15393755","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":"Baumketner, A."}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Hiwatari, Yasuaki"}],"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-e061201.pdf","filesize":[{"value":"59.3 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"SC-PR-HIWATARI-Y-e061201.pdf","url":"https://kanazawa-u.repo.nii.ac.jp/record/10279/files/SC-PR-HIWATARI-Y-e061201.pdf"},"version_id":"1abc1f74-6091-4867-a9bf-e3426797dbd7"}]},"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":"Finite-size dependence of the bridge function extracted from molecular dynamics simulations","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Finite-size dependence of the bridge function extracted from molecular dynamics simulations"}]},"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":"10279","relation_version_is_last":true,"title":["Finite-size dependence of the bridge function extracted from molecular dynamics simulations"],"weko_creator_id":"3","weko_shared_id":3},"updated":"2023-07-27T11:08:14.916841+00:00"}