{"created":"2023-07-30T08:04:29.256863+00:00","links":{},"metadata":{"_buckets":{"deposit":"6d4e45e6-33c0-46cb-8345-a2a0b53d8a19"},"_deposit":{"created_by":9,"id":"2431.7","owner":"5","owners":[5],"pid":{"revision_id":0,"type":"depid","value":"2431.7"},"status":"published"},"_oai":{"id":"oai:miyazaki-u.repo.nii.ac.jp:00002431.7","sets":["73","73:36","73:36:330","73:36:330:313"]},"author_link":["11920","12214","12216"],"item_10002_alternative_title_1":{"attribute_name":"その他（別言語等）のタイトル","attribute_value_mlt":[{"subitem_alternative_title":"コタイ ヒョウメンジョウ ノ ブンシ ドウテキ カテイ ニ タイスル シミュレーション ギジュツ ノ カイハツ","subitem_alternative_title_language":"ja-Kana"}]},"item_10002_biblio_info_7":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2003-07","bibliographicIssueDateType":"Issued"},"bibliographicPageEnd":"98","bibliographicPageStart":"91","bibliographicVolumeNumber":"32","bibliographic_titles":[{"bibliographic_title":"宮崎大学工学部紀要","bibliographic_titleLang":"ja"},{"bibliographic_title":"Memoirs of Faculty of Engineering, University of Miyazaki","bibliographic_titleLang":"en"}]}]},"item_10002_description_5":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"Abstract \nA new method of a trajectory simulation of dynamical behaviors of a molecule on a solid \nsurface has been developed. A slab of a solid surface, with periodic boundary conditions in \ntwo dimensions, is employed in the calculation. In order to maintain the surface temperature, \nfriction and stochastic forces are included in the simulation program. Pairwise potentials are \nadopted for the interaction between molecule-surface atoms, inner molecule atoms, and surface \natoms. The simulation describes the experimental result and provides some important insights \ninto the dynamics of the scattering of a molecule from a solid surface.","subitem_description_language":"en","subitem_description_type":"Abstract"}]},"item_10002_publisher_8":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"宮崎大学工学部","subitem_publisher_language":"ja"},{"subitem_publisher":"Faculty of Engineering, University of Miyazaki","subitem_publisher_language":"en"}]},"item_10002_source_id_11":{"attribute_name":"書誌レコードID","attribute_value_mlt":[{"subitem_source_identifier":"AA00732558","subitem_source_identifier_type":"NCID"}]},"item_10002_source_id_9":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"05404924","subitem_source_identifier_type":"ISSN"}]},"item_10002_version_type_20":{"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":"尾関, 雅志","creatorNameLang":"ja"},{"creatorName":"オゼキ, マサシ","creatorNameLang":"ja-Kana"},{"creatorName":"Ozeki, Masashi","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"11920","nameIdentifierScheme":"WEKO"}]},{"creatorNames":[{"creatorName":"清水, 雄一郎"},{"creatorName":"シミズ, ユウイチロウ","creatorNameLang":"ja-Kana"}],"nameIdentifiers":[{"nameIdentifier":"12214","nameIdentifierScheme":"WEKO"}]},{"creatorNames":[{"creatorName":"Shimizu, Yuichiro","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"12216","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":"2020-06-21"}],"displaytype":"detail","filename":"KJ00002425495.pdf","filesize":[{"value":"613.9 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"KJ00002425495.pdf","url":"https://miyazaki-u.repo.nii.ac.jp/record/2431/files/KJ00002425495.pdf"},"version_id":"8ef59b99-178a-47cd-9532-039a39a9c677"}]},"item_keyword":{"attribute_name":"キーワード","attribute_value_mlt":[{"subitem_subject":"Simulation, Scattering, Pairwise potential","subitem_subject_language":"en","subitem_subject_scheme":"Other"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"jpn"}]},"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":"固体表面上の分子動的過程にたいするシミュレーション技術の開発","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"固体表面上の分子動的過程にたいするシミュレーション技術の開発","subitem_title_language":"ja"},{"subitem_title":"Development of Simulation Analysis for Dynamical Behaviors of a Molecule on a Solid Surface","subitem_title_language":"en"}]},"item_type_id":"10002","owner":"5","path":["73","36","330","313"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2007-06-28"},"publish_date":"2007-06-28","publish_status":"0","recid":"2431.7","relation_version_is_last":true,"title":["固体表面上の分子動的過程にたいするシミュレーション技術の開発"],"weko_creator_id":"5","weko_shared_id":2},"updated":"2023-07-30T08:04:32.486602+00:00"}