Molecular group system as one energy unit
- Authors
- Na, Han Gil; Choi, Myung Sik; Bang, Jae Hoon; Oum, Wansik; Choi, Sun-Woo; Shim, Gyu Sam; Cho, Jae Hee; Kim, Hyoun Woo; Jin, 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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