Molecular group system as one energy unit
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Na, Han Gil | - |
dc.contributor.author | Choi, Myung Sik | - |
dc.contributor.author | Bang, Jae Hoon | - |
dc.contributor.author | Oum, Wansik | - |
dc.contributor.author | Choi, Sun-Woo | - |
dc.contributor.author | Shim, Gyu Sam | - |
dc.contributor.author | Cho, Jae Hee | - |
dc.contributor.author | Kim, Hyoun Woo | - |
dc.contributor.author | Jin, Changhyun | - |
dc.date.accessioned | 2021-08-02T11:30:01Z | - |
dc.date.available | 2021-08-02T11:30:01Z | - |
dc.date.created | 2021-05-12 | - |
dc.date.issued | 2019-06 | - |
dc.identifier.issn | 0272-8842 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/13444 | - |
dc.description.abstract | In view of the various qualifications required of materials nowadays, efforts to change the characteristics of inherent materials have continued. However, most material conversion techniques that have been used in the past, such as alloy design and doping effect, cannot overcome the limitation that properties are only added to the original characteristics of pristine materials. Therefore, herein, we introduced a new material design technique, a so-called "Molecular Group System", which is completely different from existing methods. Since whole-set systems are considered one-energetic-unit-system, either only the merits of the constituent elements can be emphasized or new materials completely different from the raw ones can be synthesized. In this study, block stacking bottom-up approach was employed to form a one group system from SnO2, SnOx, Sn, and graphene powders, and a binder, using high-energy irradiation. Then, we discussed theoretical verifications such as SnO2-reduction and Sn-channeling. | - |
dc.language | 영어 | - |
dc.language.iso | en | - |
dc.publisher | ELSEVIER SCI LTD | - |
dc.title | Molecular group system as one energy unit | - |
dc.type | Article | - |
dc.contributor.affiliatedAuthor | Kim, Hyoun Woo | - |
dc.identifier.doi | 10.1016/j.ceramint.2019.02.025 | - |
dc.identifier.scopusid | 2-s2.0-85061426064 | - |
dc.identifier.wosid | 000465058500021 | - |
dc.identifier.bibliographicCitation | CERAMICS INTERNATIONAL, v.45, no.8, pp.9858 - 9865 | - |
dc.relation.isPartOf | CERAMICS INTERNATIONAL | - |
dc.citation.title | CERAMICS INTERNATIONAL | - |
dc.citation.volume | 45 | - |
dc.citation.number | 8 | - |
dc.citation.startPage | 9858 | - |
dc.citation.endPage | 9865 | - |
dc.type.rims | ART | - |
dc.type.docType | Article | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Ceramics | - |
dc.subject.keywordPlus | CONTROLLABLE SYNTHESIS | - |
dc.subject.keywordPlus | QUANTUM-CONFINEMENT | - |
dc.subject.keywordPlus | GAS | - |
dc.subject.keywordPlus | PERFORMANCE | - |
dc.subject.keywordPlus | FUNCTIONALIZATION | - |
dc.subject.keywordPlus | DOTS | - |
dc.subject.keywordAuthor | High energy | - |
dc.subject.keywordAuthor | Reduction | - |
dc.subject.keywordAuthor | Molecular group system | - |
dc.subject.keywordAuthor | Energy transfer | - |
dc.identifier.url | https://linkinghub.elsevier.com/retrieve/pii/S0272884219303128 | - |
Items in ScholarWorks are protected by copyright, with all rights reserved, unless otherwise indicated.
222, Wangsimni-ro, Seongdong-gu, Seoul, 04763, Korea+82-2-2220-1365
COPYRIGHT © 2021 HANYANG UNIVERSITY.
Certain data included herein are derived from the © Web of Science of Clarivate Analytics. All rights reserved.
You may not copy or re-distribute this material in whole or in part without the prior written consent of Clarivate Analytics.