Local icosahedral structures in binary-alloy clusters from molecular-dynamics simulation-Reference-Cited by-同舟云学术

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Local icosahedral structures in binary-alloy clusters from molecular-dynamics simulation

Published:1996-05-01 Issue:18 Volume:53 Page:12040-12049
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Cozzini Stefano,Ronchetti Marco

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.53.12040/fulltext

Reference19 articles.

1. Binary icosahedral clusters: Atom and electron counting rules

2. Icosahedral Bond Orientational Order in Supercooled Liquids

3. Bond-orientational order in liquids and glasses

4. Molecular dynamics simulations of a pressure‐induced glass transition

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