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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Defining nearest neighbor clusters in alloy phases using radial distribution of atomic density

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论文类型:期刊论文

发表时间:2012-02-01

发表刊物:ACTA PHYSICA SINICA

收录刊物:SCIE、PKU、ISTIC、Scopus

卷号:61

期号:4

ISSN号:1000-3290

关键字:cluster; atomic density; Al-Ni-Zr alloy phases; metallic glass formation

摘要:Metallic glasses, quasicrystals and many intermetallic compounds belong to complex alloy phases which are characterized by specific nearest-neighbor coordination polyhedral clusters representing the local atomic features of their parent phases. However, the nearest neighbor atoms are often distributed on multiple shells, which makes the cluster difficult to define exactly. For an alloy phase dominated by the clusters, there showed appear distinct differences between the cluster part and the average structure of the phase, especially with regards to the atomic density. The clusters should have the highest atomic density so that their presence is very pronounced in phase compared with the average structure. In this paper, radial distribution of atomic density (numbers of atoms contained in different spherical shells) is proposed to define the cluster in a clear manner. The spherical shell enclosing the highest atomic density and having dense-packed triangular facets is selected as the nearest-neighbor cluster. Al-Ni-Zr alloy phases are taken for example to illustrate the easy use of this method, and the relationship between cluster and metallic glass formation is also explained.