File Download

There are no files associated with this item.

  • Find it @ UNIST can give you direct access to the published full text of this article. (UNISTARs only)
Related Researcher

DingFeng

Ding, Feng
Read More

Views & Downloads

Detailed Information

Cited time in webofscience Cited time in scopus
Metadata Downloads

Full metadata record

DC Field Value Language
dc.citation.endPage 46 -
dc.citation.number 1 -
dc.citation.startPage 41 -
dc.citation.title SOLID STATE COMMUNICATIONS -
dc.citation.volume 120 -
dc.contributor.author Li, H -
dc.contributor.author Ding, F -
dc.contributor.author Wang, GH -
dc.contributor.author Zhang, J -
dc.contributor.author Bian, XF -
dc.date.accessioned 2023-12-22T12:06:16Z -
dc.date.available 2023-12-22T12:06:16Z -
dc.date.created 2020-03-04 -
dc.date.issued 2001 -
dc.description.abstract The liquid-to-glass transition is investigated in detail during the cooling process. The EAM potential model has been used in this simulation. The pair correlation functions and the pair analysis techniques are used to study the glass formation. Simulation results illustrate that glass formation needs a dynamical process at a proper cooling rate. The cluster changes that occur during this cooling are large. In addition to cluster changes, a dramatic split of the second peak in the pair correlation function is accompanied by the glass transition. The physical picture of the metallic glass is a disordered entanglement with a lot of icosahedra. -
dc.identifier.bibliographicCitation SOLID STATE COMMUNICATIONS, v.120, no.1, pp.41 - 46 -
dc.identifier.doi 10.1016/S0038-1098(01)00286-1 -
dc.identifier.issn 0038-1098 -
dc.identifier.scopusid 2-s2.0-0035845762 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31446 -
dc.identifier.url https://www.sciencedirect.com/science/article/pii/S0038109801002861?via%3Dihub -
dc.identifier.wosid 000170913400010 -
dc.language 영어 -
dc.publisher PERGAMON-ELSEVIER SCIENCE LTD -
dc.title Evolution of small nickel cluster during solidification -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Physics, Condensed Matter -
dc.relation.journalResearchArea Physics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordAuthor molecular dynamics simulation -
dc.subject.keywordAuthor cluster -
dc.subject.keywordAuthor pair -
dc.subject.keywordAuthor liquid -
dc.subject.keywordPlus MOLECULAR-DYNAMICS -
dc.subject.keywordPlus TRANSITION-METALS -
dc.subject.keywordPlus AMORPHIZATION -

qrcode

Items in Repository are protected by copyright, with all rights reserved, unless otherwise indicated.