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dc.citation.endPage 473 -
dc.citation.number 5-6 -
dc.citation.startPage 466 -
dc.citation.title CHEMICAL PHYSICS LETTERS -
dc.citation.volume 354 -
dc.contributor.author Li, H -
dc.contributor.author Ding, F -
dc.contributor.author Bian, XF -
dc.contributor.author Wang, GH -
dc.date.accessioned 2023-12-22T11:38:58Z -
dc.date.available 2023-12-22T11:38:58Z -
dc.date.created 2020-03-04 -
dc.date.issued 2002-03 -
dc.description.abstract The amorphous transition in Ni3Al system is investigated in detail at a temperature from 2000 K down to 300 K with F-S potential by MID simulation. The pair correlation functions and the pair analysis technique are used to study the cluster evolution in liquid and glass. In addition to a structural change. a dramatic split of second peak of g(r) is in association with the glass transition. Especially. the number of the type of defective icosahedron defined by eight 1551 bonds. two 1661 bonds, and two 1441 bonds is much greater than the number of various Frank and Bernal polyhedra. -
dc.identifier.bibliographicCitation CHEMICAL PHYSICS LETTERS, v.354, no.5-6, pp.466 - 473 -
dc.identifier.doi 10.1016/S0009-2614(02)00164-1 -
dc.identifier.issn 0009-2614 -
dc.identifier.scopusid 2-s2.0-0037128344 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31435 -
dc.identifier.url https://www.sciencedirect.com/science/article/pii/S0009261402001641?via%3Dihub -
dc.identifier.wosid 000174676400016 -
dc.language 영어 -
dc.publisher ELSEVIER SCIENCE BV -
dc.title Molecular dynamics study of icosahedral ordering and defect in the Ni3Al liquid and glasses -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Physical; Physics, Atomic, Molecular & Chemical -
dc.relation.journalResearchArea Chemistry; Physics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -

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