Hierarchical topological analysis of crystal structures: the skeletal net concept.

IF 1.9 4区 材料科学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Olga A Blatova, Vladislav A Blatov
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引用次数: 0

Abstract

Topological analysis of crystal structures faces the problem of the `correct' or the `best' assignment of bonds to atoms, which is often ambiguous. A hierarchical scheme is used where any crystal structure is described as a set of topological representations, each of which corresponds to a particular assignment of bonds encoded by a periodic net. In this set, two limiting nets are distinguished, complete and skeletal, which contain, respectively, all possible bonds and the minimal number of bonds required to keep the structure periodicity. Special attention is paid to the skeletal net since it describes the connectivity of a crystal structure in the simplest way, thus enabling one to find unobvious relations between crystalline substances of different composition and architecture. The tools for the automated hierarchical topological analysis have been implemented in the program package ToposPro. Examples, which illustrate the advantages of such analysis, are considered for a number of classes of crystalline substances: elements, intermetallics, ionic and coordination compounds, and molecular crystals. General provisions of the application of the skeletal net concept are also discussed.

Abstract Image

晶体结构的层次拓扑分析:骨架网的概念。
晶体结构的拓扑分析面临着键与原子的“正确”或“最佳”分配的问题,这往往是模棱两可的。在任何晶体结构被描述为一组拓扑表示的情况下,使用了层次结构方案,其中每个拓扑表示对应于由周期网络编码的键的特定分配。在这一组中,区分了两个限制网,完整网和骨架网,它们分别包含所有可能的键和保持结构周期性所需的最小键数。特别要注意的是骨架网,因为它以最简单的方式描述了晶体结构的连通性,从而使人们能够发现不同组成和结构的晶体物质之间不明显的关系。用于自动分层拓扑分析的工具已在程序包ToposPro中实现。举例说明这种分析的优点,被认为是许多类别的晶体物质:元素,金属间化合物,离子和配位化合物,和分子晶体。还讨论了骨架网概念应用的一般规定。
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来源期刊
Acta Crystallographica Section A: Foundations and Advances
Acta Crystallographica Section A: Foundations and Advances CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
2.60
自引率
11.10%
发文量
419
期刊介绍: Acta Crystallographica Section A: Foundations and Advances publishes articles reporting advances in the theory and practice of all areas of crystallography in the broadest sense. As well as traditional crystallography, this includes nanocrystals, metacrystals, amorphous materials, quasicrystals, synchrotron and XFEL studies, coherent scattering, diffraction imaging, time-resolved studies and the structure of strain and defects in materials. The journal has two parts, a rapid-publication Advances section and the traditional Foundations section. Articles for the Advances section are of particularly high value and impact. They receive expedited treatment and may be highlighted by an accompanying scientific commentary article and a press release. Further details are given in the November 2013 Editorial. The central themes of the journal are, on the one hand, experimental and theoretical studies of the properties and arrangements of atoms, ions and molecules in condensed matter, periodic, quasiperiodic or amorphous, ideal or real, and, on the other, the theoretical and experimental aspects of the various methods to determine these properties and arrangements.
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