{"created":"2025-02-21T03:32:15.392359+00:00","id":2006796,"links":{},"metadata":{"_buckets":{"deposit":"7988323f-1e78-4e45-9aa7-9223ec7ca0a3"},"_deposit":{"created_by":41,"id":"2006796","owners":[41],"pid":{"revision_id":0,"type":"depid","value":"2006796"},"status":"published"},"_oai":{"id":"oai:hiroshima.repo.nii.ac.jp:02006796","sets":["1730444907710"]},"author_link":[],"item_1617186331708":{"attribute_name":"Title","attribute_value_mlt":[{"subitem_title":"Dynamical structure of fluid mercury: Molecular-dynamics simulations","subitem_title_language":"en"}]},"item_1617186419668":{"attribute_name":"Creator","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"Hoshino, Kozo","creatorNameLang":"en"}],"familyNames":[{"familyName":"Hoshino","familyNameLang":"en"}],"givenNames":[{"givenName":"Kozo","givenNameLang":"en"}]},{"creatorNames":[{"creatorName":"Tanaka, Shunichiro","creatorNameLang":"en"}],"familyNames":[{"familyName":"Tanaka","familyNameLang":"en"}],"givenNames":[{"givenName":"Shunichiro","givenNameLang":"en"}]},{"creatorNames":[{"creatorName":"Shimojo, Fuyuki","creatorNameLang":"en"}],"familyNames":[{"familyName":"Shimojo","familyNameLang":"en"}],"givenNames":[{"givenName":"Fuyuki","givenNameLang":"en"}]}]},"item_1617186476635":{"attribute_name":"Access Rights","attribute_value_mlt":[{"subitem_access_right":"open access","subitem_access_right_uri":"http://purl.org/coar/access_right/c_abf2"}]},"item_1617186499011":{"attribute_name":"Rights","attribute_value_mlt":[{"subitem_rights":"Copyright(c) 2007 Elsevier Science BV"}]},"item_1617186609386":{"attribute_name":"Subject","attribute_value_mlt":[{"subitem_subject":"modelling and simulation","subitem_subject_scheme":"Other"},{"subitem_subject":"molecular dynamics","subitem_subject_scheme":"Other"},{"subitem_subject":"structure","subitem_subject_scheme":"Other"},{"subitem_subject":"420","subitem_subject_scheme":"NDC"}]},"item_1617186626617":{"attribute_name":"Description","attribute_value_mlt":[{"subitem_description":"We have carried out molecular-dynamics simulations for nonmetallic fluid mercury in liquid and vapor phases using a Lennard-Jones type effective potential and shown that the structure factors S(Q) and the dynamic structure factors S(Q, omega) of nonmetallic fluid mercury obtained by our MD simulations are in good agreement with recent X-ray diffraction and inelastic X-ray scattering experiments. We conclude from these results that, though the fluid mercury which shows a metal-nonmetal transition is a 'complex' fluid, the nonmetallic fluid mercury is a relatively 'simple' liquid, which can be well described by the single density-independent Lennard-Jones type potential.","subitem_description_language":"en"}]},"item_1617186643794":{"attribute_name":"Publisher","attribute_value_mlt":[{"subitem_publisher":"Elsevier Science BV"}]},"item_1617186702042":{"attribute_name":"Language","attribute_value_mlt":[{"subitem_language":"eng"}]},"item_1617186920753":{"attribute_name":"Source Identifier","attribute_value_mlt":[{"subitem_source_identifier":"0013-4686","subitem_source_identifier_type":"ISSN"},{"subitem_source_identifier":"AA00633261","subitem_source_identifier_type":"NCID"}]},"item_1617187024783":{"attribute_name":"Page Start","attribute_value_mlt":[{"subitem_start_page":"3389"}]},"item_1617187056579":{"attribute_name":"Bibliographic Information","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2007-10","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"32-40","bibliographicPageEnd":"3393","bibliographicPageStart":"3389","bibliographicVolumeNumber":"353","bibliographic_titles":[{"bibliographic_title":"Electrochimica Acta"},{"bibliographic_title":"Electrochimica Acta"}]}]},"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_version_resource":"http://purl.org/coar/version/c_b1a7d7d4d402bcce","subitem_version_type":"AO"}]},"item_1617353299429":{"attribute_name":"Relation","attribute_value_mlt":[{"subitem_relation_type_id":{"subitem_relation_type_id_text":"10.1016/j.jnoncrysol.2007.05.089","subitem_relation_type_select":"DOI"}},{"subitem_relation_type":"isVersionOf","subitem_relation_type_id":{"subitem_relation_type_id_text":"http://dx.doi.org/10.1016/j.jnoncrysol.2007.05.089","subitem_relation_type_select":"DOI"}}]},"item_1617605131499":{"attribute_name":"File","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_access","date":[{"dateType":"Available","dateValue":"2023-03-18"}],"displaytype":"simple","filename":"EA_353_3389.pdf","filesize":[{"value":"680.6 KB"}],"mimetype":"application/pdf","url":{"objectType":"fulltext","url":"https://hiroshima.repo.nii.ac.jp/record/2006796/files/EA_353_3389.pdf"},"version_id":"0fda90e4-25ed-4b06-ba71-24e917c5c011"}]},"item_1732771732025":{"attribute_name":"旧ID","attribute_value":"21462"},"item_title":"Dynamical structure of fluid mercury: Molecular-dynamics simulations","item_type_id":"40003","owner":"41","path":["1730444907710"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2023-03-18"},"publish_date":"2023-03-18","publish_status":"0","recid":"2006796","relation_version_is_last":true,"title":["Dynamical structure of fluid mercury: Molecular-dynamics simulations"],"weko_creator_id":"41","weko_shared_id":-1},"updated":"2025-02-21T08:27:54.389129+00:00"}