ログイン
言語:

WEKO3

  • トップ
  • コミュニティ
  • ランキング
AND
To
lat lon distance
To

Field does not validate



インデックスリンク

インデックスツリー

メールアドレスを入力してください。

WEKO

One fine body…

WEKO

One fine body…

アイテム

{"_buckets": {"deposit": "fe24472e-7afb-4a27-8f83-4bf57b6cbcac"}, "_deposit": {"id": "17845", "owners": [], "pid": {"revision_id": 0, "type": "depid", "value": "17845"}, "status": "published"}, "_oai": {"id": "oai:soar-ir.repo.nii.ac.jp:00017845", "sets": ["30:31"]}, "author_link": ["49862", "49863", "49864", "49865", "49866", "49867", "49868", "49869"], "control_number": "17845", "item_1628147817048": {"attribute_name": "\u51fa\u7248\u30bf\u30a4\u30d7", "attribute_value_mlt": [{"subitem_version_resource": "http://purl.org/coar/version/c_ab4af688f83e57aa", "subitem_version_type": "AM"}]}, "item_6_biblio_info_6": {"attribute_name": "\u66f8\u8a8c\u60c5\u5831", "attribute_value_mlt": [{"bibliographicIssueDates": {"bibliographicIssueDate": "2015-12", "bibliographicIssueDateType": "Issued"}, "bibliographicPageEnd": "308", "bibliographicPageStart": "302", "bibliographicVolumeNumber": "95", "bibliographic_titles": [{"bibliographic_title": "CARBON"}]}]}, "item_6_description_20": {"attribute_name": "\u6284\u9332", "attribute_value_mlt": [{"subitem_description": "The present study systematically examined the kinetics of a hydroxyl radical scavenging reaction of various carbon nanotubes (CNTs) including double- walled and multi-walled carbon nanotubes (DWCNTs and MWCNTs), and carbon nano peapods (AuCl3@DWCNT). The theoretical model that we recently proposed based on the redox potential of CNTs was used to analyze the experimental results. The reaction kinetics for DWCNTs and thin MWCNTs agreed well with the theoretical model and was consistent with each other. On the other hand, thin and thick MWCNTs behaved differently, which was consistent with the theory. Additionally, surface morphology of CNTs substantially influenced the reaction kinetics, while the doped particles in the center hollow parts of CNTs (AuCl3@DWCNT) shifted the redox potential in a different direction. These findings make it possible to predict the chemical and biological reactivity of CNTs based on the structural and chemical nature and their influence on the redox potential. (C) 2015 Elsevier Ltd. All rights reserved.", "subitem_description_type": "Abstract"}]}, "item_6_description_30": {"attribute_name": "\u8cc7\u6e90\u30bf\u30a4\u30d7\uff08\u30b3\u30f3\u30c6\u30f3\u30c4\u306e\u7a2e\u985e\uff09", "attribute_value_mlt": [{"subitem_description": "Article", "subitem_description_type": "Other"}]}, "item_6_description_5": {"attribute_name": "\u5f15\u7528", "attribute_value_mlt": [{"subitem_description": "CARBON. 95:302-308 (2015)", "subitem_description_type": "Other"}]}, "item_6_link_3": {"attribute_name": "\u4fe1\u5dde\u5927\u5b66\u7814\u7a76\u8005\u7dcf\u89a7\u3078\u306e\u30ea\u30f3\u30af", "attribute_value_mlt": [{"subitem_link_text": "Tsuruoka, Shuji", "subitem_link_url": "http://soar-rd.shinshu-u.ac.jp/profile/ja.WpDUOeyC.html"}, {"subitem_link_text": "Saito, Naoto", "subitem_link_url": "http://soar-rd.shinshu-u.ac.jp/profile/ja.WpkhuUkh.html"}, {"subitem_link_text": "Endo, Morinobu", "subitem_link_url": "http://soar-rd.shinshu-u.ac.jp/profile/ja.uUTmZhkh.html"}]}, "item_6_link_67": {"attribute_name": "WoS", "attribute_value_mlt": [{"subitem_link_text": "Web of Science", "subitem_link_url": "http://gateway.isiknowledge.com/gateway/Gateway.cgi?\u0026GWVersion=2\u0026SrcAuth=ShinshuUniv\u0026SrcApp=ShinshuUniv\u0026DestLinkType=FullRecord\u0026DestApp=WOS\u0026KeyUT=000363312900036"}]}, "item_6_publisher_4": {"attribute_name": "\u51fa\u7248\u8005", "attribute_value_mlt": [{"subitem_publisher": "PERGAMON-ELSEVIER SCIENCE LTD"}]}, "item_6_relation_48": {"attribute_name": "DOI", "attribute_value_mlt": [{"subitem_relation_name": [{"subitem_relation_name_text": "10.1016/j.carbon.2015.08.048"}], "subitem_relation_type_id": {"subitem_relation_type_id_text": "https://doi.org/10.1016/j.carbon.2015.08.048", "subitem_relation_type_select": "DOI"}}]}, "item_6_rights_62": {"attribute_name": "\u6a29\u5229", "attribute_value_mlt": [{"subitem_rights": "\u00a9 2015. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/"}]}, "item_6_select_64": {"attribute_name": "\u8457\u8005\u7248\u30d5\u30e9\u30b0", "attribute_value_mlt": [{"subitem_select_item": "author"}]}, "item_6_source_id_35": {"attribute_name": "ISSN", "attribute_value_mlt": [{"subitem_source_identifier": "0008-6223", "subitem_source_identifier_type": "PISSN"}]}, "item_6_source_id_39": {"attribute_name": "NII ISSN", "attribute_value_mlt": [{"subitem_source_identifier": "0008-6223", "subitem_source_identifier_type": "PISSN"}]}, "item_6_source_id_40": {"attribute_name": "\u66f8\u8a8c\u30ec\u30b3\u30fc\u30c9ID", "attribute_value_mlt": [{"subitem_source_identifier": "AA00598943", "subitem_source_identifier_type": "NCID"}]}, "item_6_text_70": {"attribute_name": "wosonly keywords", "attribute_value_mlt": [{"subitem_text_value": "ELECTRON-TRANSFER KINETICS; METAL IMPURITIES; LUNG TOXICITY; WORK FUNCTION; SURFACE; BIOAVAILABILITY; EXPOSURE; CELLS"}]}, "item_6_textarea_68": {"attribute_name": "wosonly abstract", "attribute_value_mlt": [{"subitem_textarea_value": "The present study systematically examined the kinetics of a hydroxyl radical scavenging reaction of various carbon nanotubes (CNTs) including double- walled and multi-walled carbon nanotubes (DWCNTs and MWCNTs), and carbon nano peapods (AuCl3@DWCNT). The theoretical model that we recently proposed based on the redox potential of CNTs was used to analyze the experimental results. The reaction kinetics for DWCNTs and thin MWCNTs agreed well with the theoretical model and was consistent with each other. On the other hand, thin and thick MWCNTs behaved differently, which was consistent with the theory. Additionally, surface morphology of CNTs substantially influenced the reaction kinetics, while the doped particles in the center hollow parts of CNTs (AuCl3@DWCNT) shifted the redox potential in a different direction. These findings make it possible to predict the chemical and biological reactivity of CNTs based on the structural and chemical nature and their influence on the redox potential. (C) 2015 Elsevier Ltd. All rights reserved."}]}, "item_creator": {"attribute_name": "\u8457\u8005", "attribute_type": "creator", "attribute_value_mlt": [{"creatorNames": [{"creatorName": "Tsuruoka,  Shuji", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49862", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Matsumoto,  Hidetoshi", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49863", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Castranova,  Vincent", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49864", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Porter,  Dale W.", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49865", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Yanagisawa,  Takashi", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49866", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Saito,  Naoto", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49867", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Kobayashi,  Shinsuke", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49868", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Endo,  Morinobu", "creatorNameLang": "en"}], "nameIdentifiers": [{"nameIdentifier": "49869", "nameIdentifierScheme": "WEKO"}]}]}, "item_files": {"attribute_name": "\u30d5\u30a1\u30a4\u30eb\u60c5\u5831", "attribute_type": "file", "attribute_value_mlt": [{"accessrole": "open_date", "date": [{"dateType": "Available", "dateValue": "2017-12-01"}], "displaytype": "detail", "download_preview_message": "", "file_order": 0, "filename": "Differentiation_Various_Carbon_Nanotubes_Using_Redox_Potential.pdf", "filesize": [{"value": "1.1 MB"}], "format": "application/pdf", "future_date_message": "", "is_thumbnail": false, "licensefree": "\u00a9 2015. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/", "licensetype": "license_free", "mimetype": "application/pdf", "size": 1100000.0, "url": {"label": "Differentiation_Various_Carbon_Nanotubes_Using_Redox_Potential.pdf", "url": "https://soar-ir.repo.nii.ac.jp/record/17845/files/Differentiation_Various_Carbon_Nanotubes_Using_Redox_Potential.pdf"}, "version_id": "39e02efb-a142-4b6d-9ccb-a35117466c3d"}]}, "item_language": {"attribute_name": "\u8a00\u8a9e", "attribute_value_mlt": [{"subitem_language": "eng"}]}, "item_resource_type": {"attribute_name": "\u8cc7\u6e90\u30bf\u30a4\u30d7", "attribute_value_mlt": [{"resourcetype": "journal article", "resourceuri": "http://purl.org/coar/resource_type/c_6501"}]}, "item_title": "Differentiation of chemical reaction activity of various carbon nanotubes using redox potential: Classification by physical and chemical structures", "item_titles": {"attribute_name": "\u30bf\u30a4\u30c8\u30eb", "attribute_value_mlt": [{"subitem_title": "Differentiation of chemical reaction activity of various carbon nanotubes using redox potential: Classification by physical and chemical structures", "subitem_title_language": "en"}]}, "item_type_id": "6", "owner": "1", "path": ["30/31"], "permalink_uri": "http://hdl.handle.net/10091/00018614", "pubdate": {"attribute_name": "PubDate", "attribute_value": "2016-02-04"}, "publish_date": "2016-02-04", "publish_status": "0", "recid": "17845", "relation": {}, "relation_version_is_last": true, "title": ["Differentiation of chemical reaction activity of various carbon nanotubes using redox potential: Classification by physical and chemical structures"], "weko_shared_id": 3}
  1. 130 カーボン科学研究所
  2. 1301 学術論文

Differentiation of chemical reaction activity of various carbon nanotubes using redox potential: Classification by physical and chemical structures

http://hdl.handle.net/10091/00018614
443e0de1-3f9b-490d-aec5-16301ec1ec65
名前 / ファイル ライセンス アクション
Differentiation_Various_Carbon_Nanotubes_Using_Redox_Potential.pdf Differentiation_Various_Carbon_Nanotubes_Using_Redox_Potential.pdf (1.1 MB)
© 2015. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/
Item type 学術雑誌論文 / Journal Article(1)
公開日 2016-02-04
タイトル
言語 en
タイトル Differentiation of chemical reaction activity of various carbon nanotubes using redox potential: Classification by physical and chemical structures
言語
言語 eng
資源タイプ
資源 http://purl.org/coar/resource_type/c_6501
タイプ journal article
著者 Tsuruoka, Shuji

× Tsuruoka, Shuji

WEKO 49862

en Tsuruoka, Shuji

Search repository
Matsumoto, Hidetoshi

× Matsumoto, Hidetoshi

WEKO 49863

en Matsumoto, Hidetoshi

Search repository
Castranova, Vincent

× Castranova, Vincent

WEKO 49864

en Castranova, Vincent

Search repository
Porter, Dale W.

× Porter, Dale W.

WEKO 49865

en Porter, Dale W.

Search repository
Yanagisawa, Takashi

× Yanagisawa, Takashi

WEKO 49866

en Yanagisawa, Takashi

Search repository
Saito, Naoto

× Saito, Naoto

WEKO 49867

en Saito, Naoto

Search repository
Kobayashi, Shinsuke

× Kobayashi, Shinsuke

WEKO 49868

en Kobayashi, Shinsuke

Search repository
Endo, Morinobu

× Endo, Morinobu

WEKO 49869

en Endo, Morinobu

Search repository
信州大学研究者総覧へのリンク
氏名 Tsuruoka, Shuji
URL http://soar-rd.shinshu-u.ac.jp/profile/ja.WpDUOeyC.html
信州大学研究者総覧へのリンク
氏名 Saito, Naoto
URL http://soar-rd.shinshu-u.ac.jp/profile/ja.WpkhuUkh.html
信州大学研究者総覧へのリンク
氏名 Endo, Morinobu
URL http://soar-rd.shinshu-u.ac.jp/profile/ja.uUTmZhkh.html
出版者
出版者 PERGAMON-ELSEVIER SCIENCE LTD
引用
内容記述タイプ Other
内容記述 CARBON. 95:302-308 (2015)
書誌情報 CARBON

巻 95, p. 302-308, 発行日 2015-12
抄録
内容記述タイプ Abstract
内容記述 The present study systematically examined the kinetics of a hydroxyl radical scavenging reaction of various carbon nanotubes (CNTs) including double- walled and multi-walled carbon nanotubes (DWCNTs and MWCNTs), and carbon nano peapods (AuCl3@DWCNT). The theoretical model that we recently proposed based on the redox potential of CNTs was used to analyze the experimental results. The reaction kinetics for DWCNTs and thin MWCNTs agreed well with the theoretical model and was consistent with each other. On the other hand, thin and thick MWCNTs behaved differently, which was consistent with the theory. Additionally, surface morphology of CNTs substantially influenced the reaction kinetics, while the doped particles in the center hollow parts of CNTs (AuCl3@DWCNT) shifted the redox potential in a different direction. These findings make it possible to predict the chemical and biological reactivity of CNTs based on the structural and chemical nature and their influence on the redox potential. (C) 2015 Elsevier Ltd. All rights reserved.
資源タイプ(コンテンツの種類)
内容記述タイプ Other
内容記述 Article
ISSN
収録物識別子タイプ PISSN
収録物識別子 0008-6223
書誌レコードID
収録物識別子タイプ NCID
収録物識別子 AA00598943
DOI
関連識別子
識別子タイプ DOI
関連識別子 https://doi.org/10.1016/j.carbon.2015.08.048
関連名称
関連名称 10.1016/j.carbon.2015.08.048
権利
権利情報 © 2015. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/
出版タイプ
出版タイプ AM
出版タイプResource http://purl.org/coar/version/c_ab4af688f83e57aa
WoS
表示名 Web of Science
URL http://gateway.isiknowledge.com/gateway/Gateway.cgi?&GWVersion=2&SrcAuth=ShinshuUniv&SrcApp=ShinshuUniv&DestLinkType=FullRecord&DestApp=WOS&KeyUT=000363312900036
戻る
0
views
See details
Views

Versions

Ver.1 2021-03-01 09:27:36.365344
Show All versions

Share

Mendeley CiteULike Twitter Facebook Print Addthis

Cite as

Export

OAI-PMH
  • OAI-PMH JPCOAR
  • OAI-PMH DublinCore
  • OAI-PMH DDI
Other Formats
  • JSON
  • BIBTEX

Confirm


Powered by CERN Data Centre & Invenio


Powered by CERN Data Centre & Invenio