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Molecular group system as one energy unit

Authors
Na, Han GilChoi, Myung SikBang, Jae HoonOum, WansikChoi, Sun-WooShim, Gyu SamCho, Jae HeeKim, Hyoun WooJin, Changhyun
Issue Date
Jun-2019
Publisher
ELSEVIER SCI LTD
Keywords
High energy; Reduction; Molecular group system; Energy transfer
Citation
CERAMICS INTERNATIONAL, v.45, no.8, pp.9858 - 9865
Indexed
SCIE
SCOPUS
Journal Title
CERAMICS INTERNATIONAL
Volume
45
Number
8
Start Page
9858
End Page
9865
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/13444
DOI
10.1016/j.ceramint.2019.02.025
ISSN
0272-8842
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.
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COLLEGE OF ENGINEERING (SCHOOL OF MATERIALS SCIENCE AND ENGINEERING)
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