董闯

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:法国洛林国立综合理工学院

学位:博士

所在单位:材料科学与工程学院

电子邮箱:dong@dlut.edu.cn

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24 electron cluster formulas as the 'molecular' units of ideal metallic glasses

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论文类型:期刊论文

发表时间:2014-08-03

发表刊物:PHILOSOPHICAL MAGAZINE

收录刊物:SCIE、EI、Scopus

卷号:94

期号:22

页面范围:2520-2540

ISSN号:1478-6435

关键字:ideal metallic glasses; cluster formula; cluster-plus-glue-atom model; valence electron concentration; cluster-resonance model

摘要:It is known that ideal metallic glasses fully complying with the Hume-Rothery stabilization mechanism can be expressed by a universal cluster formula of the form [cluster](glue atom)(1 or 3). In the present work, it is shown, after a re-examination of the cluster-resonance model, that the number of electrons per unit cluster formula, e/u, is universally 24. The cluster formulas are then the atomic as well as the electronic structural units, mimicking the 'molecular' formulas for chemical substances. The origin of different electron number per atom ratios e/a is related to the total number of atoms Z in unit cluster formula, e/a = 24/Z. The 24 electron formulas are well confirmed in typical binary and ternary bulk metallic glasses.