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- Lee, Sukbin
- Multidimensional Structural Materials Lab.
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| DC Field | Value | Language |
|---|---|---|
| dc.citation.endPage | 296 | - |
| dc.citation.startPage | 290 | - |
| dc.citation.title | JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY | - |
| dc.citation.volume | 57 | - |
| dc.contributor.author | Jung, Gwan Yeong | - |
| dc.contributor.author | Jeon, Woo Cheol | - |
| dc.contributor.author | Lee, Sukbin | - |
| dc.contributor.author | Jung, Sang-Hyun | - |
| dc.contributor.author | Cho, Soo Gyeong | - |
| dc.contributor.author | Kwak, Sang Kyu | - |
| dc.date.accessioned | 2023-12-21T21:15:35Z | - |
| dc.date.available | 2023-12-21T21:15:35Z | - |
| dc.date.created | 2018-01-04 | - |
| dc.date.issued | 2018-01 | - |
| dc.description.abstract | We have performed molecular dynamics simulations to investigate the reaction characteristics of Ni-Al nanolayers by varying ignition temperature and bilayer thickness with three different compositions (1:1, 3:1, and 1:3) of Ni to Al. The overall sequence of reaction pathway was found to be unchanged by stoichiometry, but the reaction rate and the extents of intermixing varied by case. Also, the reaction kinetics and thermodynamics were quantitatively investigated by various structural and reaction conditions. Through this systematic study, the reaction characteristics of Ni-Al nanolayers were theoretically quantified, which can provide an insight into the fabrication of advanced Ni-Al nanolayer systems. | - |
| dc.identifier.bibliographicCitation | JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY, v.57, pp.290 - 296 | - |
| dc.identifier.doi | 10.1016/j.jiec.2017.08.035 | - |
| dc.identifier.issn | 1226-086X | - |
| dc.identifier.scopusid | 2-s2.0-85028516621 | - |
| dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/23175 | - |
| dc.identifier.url | https://www.sciencedirect.com/science/article/pii/S1226086X17304549 | - |
| dc.identifier.wosid | 000422811600034 | - |
| dc.language | 영어 | - |
| dc.publisher | ELSEVIER SCIENCE INC | - |
| dc.title | Reaction characteristics of Ni-Al nanolayers by molecular dynamics simulation | - |
| dc.type | Article | - |
| dc.description.isOpenAccess | FALSE | - |
| dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary; Engineering, Chemical | - |
| dc.identifier.kciid | ART002311187 | - |
| dc.relation.journalResearchArea | Chemistry; Engineering | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.description.journalRegisteredClass | kci | - |
| dc.subject.keywordAuthor | Reaction characteristics | - |
| dc.subject.keywordAuthor | Ni-Al nanolayers | - |
| dc.subject.keywordAuthor | Molecular dynamics | - |
| dc.subject.keywordAuthor | Stoichiometry | - |
| dc.subject.keywordAuthor | Ignition temperature | - |
| dc.subject.keywordPlus | HIGH-TEMPERATURE SYNTHESIS | - |
| dc.subject.keywordPlus | SOLID-STATE REACTIONS | - |
| dc.subject.keywordPlus | MULTILAYER FOILS | - |
| dc.subject.keywordPlus | EXOTHERMIC REACTIONS | - |
| dc.subject.keywordPlus | PHASE-FORMATION | - |
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