Energy Dissipation of Nanoporous MFI Zeolite Under Dynamic Crushing
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Xu, Baoxing | - |
dc.contributor.author | Liu, Ling | - |
dc.contributor.author | Zhou, Qulan | - |
dc.contributor.author | Qiao, Yu | - |
dc.contributor.author | Xu, Jun | - |
dc.contributor.author | Li, Yibing | - |
dc.contributor.author | Tak, Mooho | - |
dc.contributor.author | Park, Taehyo | - |
dc.contributor.author | Chen, Xi | - |
dc.date.accessioned | 2022-07-16T20:46:07Z | - |
dc.date.available | 2022-07-16T20:46:07Z | - |
dc.date.created | 2021-05-12 | - |
dc.date.issued | 2011-05 | - |
dc.identifier.issn | 1546-1955 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/168522 | - |
dc.description.abstract | Nanoporous materials are emerging as a potential candidate for high-performance energy dissipation. Understanding the mechanical response upon crushing is important for designing nanoporous material structures with maximum energy dissipation. Using molecular dynamics simulations, we investigate the crushing behaviors of a MFI zeolite upon different loading rates, compression directions, and with different sample thickness. The dissipation mechanism is expected to result from the non-uniform collapse of nanopores and the spread of the thus formed densification region through the structure. The results show that the loading along the tortuous nanopore path ([001]-orientation) may maximize the energy dissipation. Strong loading rate effect is observed which couples with orientation dependence, yet the effect of thickness is relatively minor. | - |
dc.language | 영어 | - |
dc.language.iso | en | - |
dc.publisher | AMER SCIENTIFIC PUBLISHERS | - |
dc.title | Energy Dissipation of Nanoporous MFI Zeolite Under Dynamic Crushing | - |
dc.type | Article | - |
dc.contributor.affiliatedAuthor | Park, Taehyo | - |
dc.identifier.doi | 10.1166/jctn.2011.1768 | - |
dc.identifier.scopusid | 2-s2.0-84863018916 | - |
dc.identifier.wosid | 000289698300014 | - |
dc.identifier.bibliographicCitation | JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, v.8, no.5, pp.881 - 886 | - |
dc.relation.isPartOf | JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE | - |
dc.citation.title | JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE | - |
dc.citation.volume | 8 | - |
dc.citation.number | 5 | - |
dc.citation.startPage | 881 | - |
dc.citation.endPage | 886 | - |
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 | Chemistry | - |
dc.relation.journalResearchArea | Science & Technology - Other Topics | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Nanoscience & Nanotechnology | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.subject.keywordPlus | OPEN-CELL FOAMS | - |
dc.subject.keywordPlus | HONEYCOMB | - |
dc.subject.keywordPlus | FIELD | - |
dc.subject.keywordAuthor | Energy Dissipation | - |
dc.subject.keywordAuthor | Nanoporous Material | - |
dc.subject.keywordAuthor | Molecular Dynamics Simulation | - |
dc.identifier.url | https://www.ingentaconnect.com/content/asp/jctn/2011/00000008/00000005/art00014;jsessionid=1g97mine07rfr.x-ic-live-03 | - |
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