{"created":"2023-07-27T07:29:41.520683+00:00","id":164,"links":{},"metadata":{"_buckets":{"deposit":"c129b683-4b33-47bf-8e93-b3fc5289d7f3"},"_deposit":{"created_by":20,"id":"164","owners":[20],"pid":{"revision_id":0,"type":"depid","value":"164"},"status":"published"},"_oai":{"id":"oai:doshisha.repo.nii.ac.jp:00000164","sets":["4040:4092:4095","4251:8316:8317:8320"]},"author_link":["276","265","266","267"],"item_1693812954976":{"attribute_name":"出版者タイプ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_1694491173138":{"attribute_name":"権利者情報","attribute_value_mlt":[{"rightHolderNames":[{"rightHolderLanguage":"ja","rightHolderName":"同志社大学エネルギー変換研究センター"},{"rightHolderLanguage":"en","rightHolderName":"Research Center for Energy Conversion System of Doshisha University"}]}]},"item_2_biblio_info_14":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2005-07-29","bibliographicIssueDateType":"Issued"},"bibliographicPageEnd":"42","bibliographicPageStart":"37","bibliographic_titles":[{"bibliographic_title":"研究成果報告書(2004年度)(第1分冊)","bibliographic_titleLang":"ja"}]}]},"item_2_description_12":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"The influence of surface structures and solution concentration on crystal morphology has been investigated by MD simulation. NaCl was selected as a sample in this study. First, four types of crystal surface shape were prepared to investigate the influence of a terrace, a step and a kink on crystal growth. The solute ions were hardly taken into the terrace, while they were easily taken into rough surface with some kinks and steps. This reason was because the solute ions were more stable at the kink than at the terrace. Therefore, the crystal growth rate of surface types with some kinks was faster. Crystal growth process was dependent on the solution concentration or supersaturated ratio in the present simulated result. Some ions slotted on the crystal surface in the low supersaturation after they moved on the crystal surface for a while. The crystal growth rate of Na+ and Cl- was compared. The attractive force of Na+ from the crystal surface was larger than that of Cl-. Moreover, the repulsive force of Na+ from the crystal surface was smaller than that of Cl- approaching to the crystal surface. It turned out that the adsorption of Na+ occurred before that of Cl-.","subitem_description_language":"en","subitem_description_type":"Abstract"}]},"item_2_description_26":{"attribute_name":"フォーマット","attribute_value_mlt":[{"subitem_description":"application/pdf","subitem_description_type":"Other"}]},"item_2_identifier_registration":{"attribute_name":"ID登録","attribute_value_mlt":[{"subitem_identifier_reg_text":"10.14988/re.2017.0000015776","subitem_identifier_reg_type":"JaLC"}]},"item_2_publisher_15":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"同志社大学エネルギー変換研究センター","subitem_publisher_language":"ja"}]},"item_2_publisher_16":{"attribute_name":"出版者（英）","attribute_value_mlt":[{"subitem_publisher":"Research Center for Energy Conversion System of Doshisha University","subitem_publisher_language":"en"}]},"item_2_subject_28":{"attribute_name":"日本十進分類法","attribute_value_mlt":[{"subitem_subject":"571.2","subitem_subject_scheme":"NDC"}]},"item_2_text_8":{"attribute_name":"著者所属","attribute_value_mlt":[{"subitem_text_language":"ja","subitem_text_value":"門田, 和紀 / 同志社大学工学部"},{"subitem_text_language":"ja","subitem_text_value":"白川, 善幸/ 同志社大学工学部"},{"subitem_text_language":"ja","subitem_text_value":"下坂, 厚子/ 同志社大学工学部"},{"subitem_text_language":"ja","subitem_text_value":"日高, 重助/ 同志社大学工学部"}]},"item_access_right":{"attribute_name":"アクセス権","attribute_value_mlt":[{"subitem_access_right":"open access","subitem_access_right_uri":"http://purl.org/coar/access_right/c_abf2"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"門田, 和紀","creatorNameLang":"ja"},{"creatorName":"カドタ, カズノリ","creatorNameLang":"ja-Kana"},{"creatorName":"Kadota, 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アツコ","creatorNameLang":"ja-Kana"},{"creatorName":"Shimosaka, Atsuko","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"266","nameIdentifierScheme":"WEKO"},{"nameIdentifier":"9000002404960","nameIdentifierScheme":"CiNii ID","nameIdentifierURI":"http://ci.nii.ac.jp/nrid/9000002404960"},{"nameIdentifier":"70399054","nameIdentifierScheme":"e-Rad","nameIdentifierURI":"https://kaken.nii.ac.jp/ja/search/?qm=70399054"}]},{"creatorNames":[{"creatorName":"日高, 重助","creatorNameLang":"ja"},{"creatorName":"ヒダカ, ジュウスケ","creatorNameLang":"ja-Kana"},{"creatorName":"Hidaka, Jusuke","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"267","nameIdentifierScheme":"WEKO"},{"nameIdentifier":"1000080104602","nameIdentifierScheme":"CiNii ID","nameIdentifierURI":"http://ci.nii.ac.jp/nrid/1000080104602"},{"nameIdentifier":"80104602","nameIdentifierScheme":"e-Rad","nameIdentifierURI":"https://kaken.nii.ac.jp/ja/search/?qm=80104602"},{"nameIdentifier":"DA00591235","nameIdentifierScheme":"AID","nameIdentifierURI":"https://ci.nii.ac.jp/author/DA00591235"}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2008-04-28"}],"displaytype":"detail","filename":"r004000130011.pdf","filesize":[{"value":"1.8 MB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"r004000130011.pdf","url":"https://doshisha.repo.nii.ac.jp/record/164/files/r004000130011.pdf"},"version_id":"489d5eb7-fba6-4cfc-a661-703f407e7535"}]},"item_keyword":{"attribute_name":"キーワード","attribute_value_mlt":[{"subitem_subject":"Molecular 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シミュレーション","subitem_title_language":"ja-Kana"},{"subitem_title":"Molecular Dynamics Simulation for Controlling on Particle Shape","subitem_title_language":"en"}]},"item_type_id":"2","owner":"20","path":["4095","8320"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2008-04-25"},"publish_date":"2008-04-25","publish_status":"0","recid":"164","relation_version_is_last":true,"title":["微粒子形状制御のための分子シミュレーション"],"weko_creator_id":"20","weko_shared_id":-1},"updated":"2024-01-29T06:15:53.772679+00:00"}