晶格比较法的发展不影响bravais单元格的选择

A. Shirokanev, D. Kirsh, A. Kupriyanov
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引用次数: 2

摘要

每个三维晶体结构都由一组单元胞组成,这些单元胞的参数全面地描述了晶体中原子或原子群的位置。然而,单元格选择的模糊性问题极大地限制了现有单元格参数识别和比较方法的应用。本文提出了一种新的基于单元格嵌套准则的格比较方法来解决歧义问题。计算实验结果表明,该方法不仅对单元格的选择具有不变性,而且对晶格结构的畸变具有较高的稳定性。
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Development of crystal lattice comparison method invariant to bravais unit cell choice
Each three-dimensional crystal structure consists of a set of unit cells which parameters comprehensively describe the location of atoms or atom groups in a crystal. However, the problem of ambiguity of unit cell choice significantly limits the application of existing methods of unit cell parameter identification and comparison. The article proposes a new lattice comparison method based on the unit cell nesting criterion to solve the problem of ambiguity. Results of computational experiments have showed that the developed method not only invariant to the unit cell choice, but also provides high stability to the distortion of a lattice structure.
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