BDA: A novel method for identifying defects in body-centered cubic crystals

被引:20
|
作者
Moeller, Johannes J. [1 ]
Bitzek, Erik [1 ]
机构
[1] Friedrich Alexander Univ Erlangen Nurnberg, Dept Mat Sci & Engn, Inst 1, Martensstr 5, D-91058 Erlangen, Germany
来源
METHODSX | 2016年 / 3卷
关键词
Atomistic simulations; Molecular dynamics; Defect analysis; bcc materials;
D O I
10.1016/j.mex.2016.03.013
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The accurate and fast identification of crystallographic defects plays a key role for the analysis of atomistic simulation output data. For face-centered cubic (fcc) metals, most existing structure analysis tools allow for the direct distinction of common defects, such as stacking faults or certain low-index surfaces. For body-centered cubic (bcc) metals, on the other hand, a robust way to identify such defects is currently not easily available. We therefore introduce a new method for analyzing atomistic configurations of bcc metals, the BCC Defect Analysis (BDA). It uses existing structure analysis algorithms and combines their results to uniquely distinguish between typical defects in bcc metals. In essence, the BDA method offers the following features: Identification of typical defect structures in bcc metals. Reduction of erroneously identified defects by iterative comparison to the defects in the atom's neighborhood. Availability as ready-to-use Python script for the widespread visualization tool OVITO [http://ovito.org]. (C) 2016 The Authors. Published by Elsevier B.V. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).
引用
收藏
页码:279 / 288
页数:10
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