{"created":"2023-06-20T14:52:33.082513+00:00","id":20708,"links":{},"metadata":{"_buckets":{"deposit":"fba43d2c-d0ec-4284-811f-b06e9f7ce98b"},"_deposit":{"created_by":1,"id":"20708","owners":[1],"pid":{"revision_id":0,"type":"depid","value":"20708"},"status":"published"},"_oai":{"id":"oai:jaxa.repo.nii.ac.jp:00020708","sets":["1543:1778:1793","1887:1891"]},"author_link":["197339","197335","197342","197338","197337","197340","197336","197341"],"item_5_alternative_title_1":{"attribute_name":"その他のタイトル","attribute_value_mlt":[{"subitem_alternative_title":"分子運動シミュレーションによる均質核生成理論のテスト"}]},"item_5_biblio_info_10":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2003-11","bibliographicIssueDateType":"Issued"},"bibliographicPageEnd":"233","bibliographicPageStart":"230","bibliographic_titles":[{"bibliographic_title":"第36回月・惑星シンポジウム"},{"bibliographic_title":"Proceedings of the 36th ISAS Lunar and Planetary Symposium","bibliographic_titleLang":"en"}]}]},"item_5_description_17":{"attribute_name":"抄録（英）","attribute_value_mlt":[{"subitem_description":"Homogeneous nucleation theory was examined by using molecular dynamics (MD) simulations in which nucleation process from vapor molecules of Lennard-Jones type was investigated. MD simulations were carried out using 5,000 molecules under large supersaturation ratio (approximately 8.5) and compared the size distributions of the clusters obtained by the MD simulations with the theoretical models. As a result, it was found that a semi-phenomenological model, which modifies the classical nucleation theory, achieves excellent agreements with MD simulations.","subitem_description_type":"Other"}]},"item_5_description_32":{"attribute_name":"資料番号","attribute_value_mlt":[{"subitem_description":"資料番号: AA0046650059","subitem_description_type":"Other"}]},"item_5_publisher_8":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"宇宙航空研究開発機構宇宙科学研究本部"}]},"item_5_publisher_9":{"attribute_name":"出版者（英）","attribute_value_mlt":[{"subitem_publisher":"Institute of Space and Astronautical Science, Japan Aerospace Exploration Agency (JAXA/ISAS)"}]},"item_5_text_6":{"attribute_name":"著者所属","attribute_value_mlt":[{"subitem_text_value":"東京工業大学 大学院理工学研究科"},{"subitem_text_value":"東京工業大学 大学院理工学研究科"},{"subitem_text_value":"東京工業大学 大学院理工学研究科"},{"subitem_text_value":"東京工業大学 大学院理工学研究科"}]},"item_5_text_7":{"attribute_name":"著者所属（英）","attribute_value_mlt":[{"subitem_text_language":"en","subitem_text_value":"Tokyo Institute of Technology Graduate School of Science and Engineering"},{"subitem_text_language":"en","subitem_text_value":"Tokyo Institute of Technology Graduate School of Science and Engineering"},{"subitem_text_language":"en","subitem_text_value":"Tokyo Institute of Technology Graduate School of Science and Engineering"},{"subitem_text_language":"en","subitem_text_value":"Tokyo Institute of Technology Graduate School of Science and Engineering"}]},"item_access_right":{"attribute_name":"アクセス権","attribute_value_mlt":[{"subitem_access_right":"metadata only access","subitem_access_right_uri":"http://purl.org/coar/access_right/c_14cb"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"田中, 今日子"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"河村, 雄行"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"田中, 秀和"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"中澤, 清"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Tanaka, Kyoko","creatorNameLang":"en"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Kawamura, Katsuyuki","creatorNameLang":"en"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Tanaka, Hidekazu","creatorNameLang":"en"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Nakazawa, Kiyoshi","creatorNameLang":"en"}],"nameIdentifiers":[{}]}]},"item_keyword":{"attribute_name":"キーワード","attribute_value_mlt":[{"subitem_subject":"均質な核形成理論","subitem_subject_scheme":"Other"},{"subitem_subject":"分子動力学","subitem_subject_scheme":"Other"},{"subitem_subject":"シミュレーション","subitem_subject_scheme":"Other"},{"subitem_subject":"Lennard-Jonesポテンシャル","subitem_subject_scheme":"Other"},{"subitem_subject":"過飽和","subitem_subject_scheme":"Other"},{"subitem_subject":"サイズ分布","subitem_subject_scheme":"Other"},{"subitem_subject":"分子クラスター","subitem_subject_scheme":"Other"},{"subitem_subject":"蒸気分子","subitem_subject_scheme":"Other"},{"subitem_subject":"homogeneous nucleation theory","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"molecular dynamics","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"simulation","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"Lennard-Jones potential","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"supersaturation","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"size distribution","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"molecular cluster","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"vapor molecule","subitem_subject_language":"en","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":"conference paper","resourceuri":"http://purl.org/coar/resource_type/c_5794"}]},"item_title":"A test of homogeneous nucleation theory due to molecular dynamics simulations","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"A test of homogeneous nucleation theory due to molecular dynamics simulations","subitem_title_language":"en"}]},"item_type_id":"5","owner":"1","path":["1793","1891"],"pubdate":{"attribute_name":"公開日","attribute_value":"2015-03-26"},"publish_date":"2015-03-26","publish_status":"0","recid":"20708","relation_version_is_last":true,"title":["A test of homogeneous nucleation theory due to molecular dynamics simulations"],"weko_creator_id":"1","weko_shared_id":-1},"updated":"2023-06-21T03:46:21.090904+00:00"}