CRYSP: construction and visualization of crystal shapes in natural habits and on planar substrates.

IF 2.5 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Xing Zhong Li
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引用次数: 0

Abstract

CRYSP has been developed as a crystallographic tool for the construction and visualization of crystal shapes. The input parameters for software are crystal structure files, Miller indices, and corresponding minimum surface energies. A graphical user-friendly interface is provided, along with automatic conversion from crystallographic space groups to point groups, simplifying the input of interfacial energies and their orientations. The algorithm of Wulff construction, as described in a research paper on the SOWOS software, has been modified to include a cleavage option, enabling the identification of very small facets, short edges, and nearly coincidence vertices. This enhancement allows the construction of crystal shapes both in natural habits and on planar substrates, the latter corresponding to the Winterbottom construction. Visualization in pseudo-color is provided, including facet indices and quantitative parameters such as edge length, facet area, and crystal volume. The software also supports morphologies associated with non-crystallographic point groups, e.g. icosahedral symmetry. CRYSP serves as a versatile tool for crystallography, nanostructures and any other field where crystal facets are involved.

在自然习惯和平面基底上的晶体形状的构造和可视化。
CRYSP是一种用于构建和可视化晶体形状的晶体学工具。软件输入参数为晶体结构文件、米勒指数和相应的最小表面能。提供了图形友好的界面,以及从晶体空间群到点群的自动转换,简化了界面能量及其方向的输入。在一篇关于SOWOS软件的研究论文中描述的Wulff构造算法已经被修改为包括解理选项,从而能够识别非常小的切面、短边缘和几乎重合的顶点。这种增强允许在自然习惯和平面基底上构建晶体形状,后者对应于Winterbottom结构。提供了伪彩色的可视化,包括面指数和定量参数,如边缘长度、面面积和晶体体积。该软件还支持与非晶体点群相关的形态学,例如二十面体对称。CRYSP作为晶体学、纳米结构和任何其他涉及晶体切面的领域的通用工具。
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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