{"created":"2023-06-20T15:12:06.782790+00:00","id":41872,"links":{},"metadata":{"_buckets":{"deposit":"1bb90776-8fa5-47bf-acbf-9a8e67c256c6"},"_deposit":{"created_by":1,"id":"41872","owners":[1],"pid":{"revision_id":0,"type":"depid","value":"41872"},"status":"published"},"_oai":{"id":"oai:jaxa.repo.nii.ac.jp:00041872","sets":["1887:1893","1896:1898:1933:1934"]},"author_link":["501852","501854","501851","501855","501853","501850"],"item_3_alternative_title_1":{"attribute_name":"その他のタイトル","attribute_value_mlt":[{"subitem_alternative_title":"液体すずとゲルマニウムの有効対ポテンシャル:逆解法"}]},"item_3_biblio_info_10":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2001-03-01","bibliographicIssueDateType":"Issued"},"bibliographicPageEnd":"111","bibliographicPageStart":"107","bibliographic_titles":[{"bibliographic_title":"宇宙開発事業団技術報告"},{"bibliographic_title":"NASDA Technical Memorandum","bibliographic_titleLang":"en"}]}]},"item_3_description_16":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"液体金属の構造を分子動力学(MD)シミュレーションを使って研究するには、原子間の相互作用の情報が必要となる。ゲルマニウムやすずなどの液体金属では、液状でも共有結合が残存しているため、有効対ポテンシャルの計算に、殆ど自由な電子(NFE)モデルを使用できない。この場合に、実験静的構造因子から有効対ポテンシャルを導く逆解法が有効な方法となる。本論文では、融点近傍の実験構造データから液体すずと液体ゲルマニウムの有効対ポテンシャルを導き、その計算にMDシミュレーションを行った。MDシミュレーションは液体すずでは523K、液体ゲルマニウムでは1,253Kで行った。","subitem_description_type":"Abstract"}]},"item_3_description_17":{"attribute_name":"抄録（英）","attribute_value_mlt":[{"subitem_description":"The information of the interaction between atoms is necessary for the investigation of liquid metal structure, using the Molecular-Dynamics (MD) simulation. For the liquid germanium or liquid tin metals, Nearly-Free-Electron (NFE) model can not be used for calculating the effective pair potential, since covalent bonds may remain even in the liquid states. In this case, the inverse method, in which the effective pair potential is derived from the experimental static structure factor, is the most effective method. In this paper, the effective pair potential of liquid tin and liquid germanium are derived from experimental structure data near the melting points and MD simulation is carried out for its calculation at 523 K and 1,253 K for tin and germanium, respectively.","subitem_description_type":"Other"}]},"item_3_description_32":{"attribute_name":"資料番号","attribute_value_mlt":[{"subitem_description":"資料番号: AA0029039013","subitem_description_type":"Other"}]},"item_3_description_33":{"attribute_name":"レポート番号","attribute_value_mlt":[{"subitem_description":"レポート番号: NASDA-TMR-000013E","subitem_description_type":"Other"}]},"item_3_publisher_8":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"宇宙開発事業団"}]},"item_3_publisher_9":{"attribute_name":"出版者（英）","attribute_value_mlt":[{"subitem_publisher":"National Space Development Agency of Japan (NASDA)"}]},"item_3_source_id_21":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"1345-7888","subitem_source_identifier_type":"ISSN"}]},"item_3_source_id_24":{"attribute_name":"書誌レコードID","attribute_value_mlt":[{"subitem_source_identifier":"AN00364784","subitem_source_identifier_type":"NCID"}]},"item_3_text_6":{"attribute_name":"著者所属","attribute_value_mlt":[{"subitem_text_value":"宇宙開発事業団"},{"subitem_text_value":"広島大学 総合科学部"},{"subitem_text_value":"広島大学 総合科学部"}]},"item_3_text_7":{"attribute_name":"著者所属（英）","attribute_value_mlt":[{"subitem_text_language":"en","subitem_text_value":"National Space Development Agency of Japan"},{"subitem_text_language":"en","subitem_text_value":"Hiroshima University Faculty of Integrated Arts and Sciences"},{"subitem_text_language":"en","subitem_text_value":"Hiroshima University Faculty of Integrated Arts and Sciences"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"宗尻, 修治"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"下條, 冬樹"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"星野, 公三"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Munejiri, Shuji","creatorNameLang":"en"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Shimojo, Fuyuki","creatorNameLang":"en"}],"nameIdentifiers":[{}]},{"creatorNames":[{"creatorName":"Hoshino, Kozo","creatorNameLang":"en"}],"nameIdentifiers":[{}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2020-02-10"}],"displaytype":"detail","filename":"29039013.pdf","filesize":[{"value":"262.7 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"29039013.pdf","url":"https://jaxa.repo.nii.ac.jp/record/41872/files/29039013.pdf"},"version_id":"c460c0cf-147a-41be-90d4-355341650144"}]},"item_keyword":{"attribute_name":"キーワード","attribute_value_mlt":[{"subitem_subject":"液体すず","subitem_subject_scheme":"Other"},{"subitem_subject":"液体ゲルマニウム","subitem_subject_scheme":"Other"},{"subitem_subject":"分子動力学シミュレーション","subitem_subject_scheme":"Other"},{"subitem_subject":"有効対ポテンシャル","subitem_subject_scheme":"Other"},{"subitem_subject":"逆解法","subitem_subject_scheme":"Other"},{"subitem_subject":"液体金属","subitem_subject_scheme":"Other"},{"subitem_subject":"実験構造因子","subitem_subject_scheme":"Other"},{"subitem_subject":"殆ど自由な電子","subitem_subject_scheme":"Other"},{"subitem_subject":"予測子修正子法","subitem_subject_scheme":"Other"},{"subitem_subject":"自己拡散係数","subitem_subject_scheme":"Other"},{"subitem_subject":"共有結合","subitem_subject_scheme":"Other"},{"subitem_subject":"liquid tin","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"liquid germanium","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"molecular dynamics simulation","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"effective pair potential","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"inverse method","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"liquid metal","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"experimental structure factor","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"nearly free electron","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"predictor corrector method","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"self diffusion coefficient","subitem_subject_language":"en","subitem_subject_scheme":"Other"},{"subitem_subject":"covalent bond","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":"technical report","resourceuri":"http://purl.org/coar/resource_type/c_18gh"}]},"item_title":"Effective pair potentials of liquid tin and germanium: Inverse method","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Effective pair potentials of liquid tin and germanium: Inverse method","subitem_title_language":"en"}]},"item_type_id":"3","owner":"1","path":["1893","1934"],"pubdate":{"attribute_name":"公開日","attribute_value":"2015-03-26"},"publish_date":"2015-03-26","publish_status":"0","recid":"41872","relation_version_is_last":true,"title":["Effective pair potentials of liquid tin and germanium: Inverse method"],"weko_creator_id":"1","weko_shared_id":-1},"updated":"2023-06-20T20:26:13.146871+00:00"}