{"title":"Löwenstein回避规则的组合方面。第三部分:配置关系体系。","authors":"Montauban Moreira de Oliveira, Jean Guillaume Eon","doi":"10.1107/S2053273323006174","DOIUrl":null,"url":null,"abstract":"<p><p>This paper introduces a new method of determining the independence ratio of periodic nets, based on the observation that, in any maximum independent set of the whole net, be it periodic or not, the vertices of every unit cell should constitute an independent set, called here a configuration. For 1-periodic graphs, a configuration digraph represents possible sequences of configurations of the unit cell along the periodic line. It is shown that maximum independent sets of the periodic graph are based on directed cycles with the largest ratio. In the case of 2-periodic nets, it is necessary to draw a different configuration digraph for each crystallographic direction defining a linkage between neighbouring cells, a concept known as a binary relational system. The two possible systems are analysed in this paper: \\overrightarrow{\\bf{sql}} is associated to nets displaying linkages between unit cells along the directions 10 and 01, and \\overrightarrow{\\bf{hxl}} is associated to nets also displaying linkages between cells along the direction 11. For both kinds of nets, a maximum independent set is obtained as a homomorphic image from \\overrightarrow{\\bf{sql}} or \\overrightarrow{\\bf{hxl}} to the respective configuration system. The method is illustrated with some of the 2-periodic nets listed on the Reticular Chemistry Structure Resource site; it is shown that it provides a rigorous solution to the case of the net sdh that was not satisfactorily solved in Part II [Moreira de Oliveira, de Abreu Mendes & Eon (2022). Acta Cryst. A78, 115-127]. The method is extended to relational systems based on non-translational symmetry operations. The successive steps are then summarized and a simple application to the 3-periodic net qtz is discussed; analysis of zeolites and aluminosilicates may proceed along the same lines. It is shown that the new method enables the analysis of disordered distributions in periodic nets.</p>","PeriodicalId":106,"journal":{"name":"Acta Crystallographica Section A: Foundations and Advances","volume":"79 Pt 5","pages":"463-479"},"PeriodicalIF":1.9000,"publicationDate":"2023-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Combinatorial aspects of the Löwenstein avoidance rule. 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The two possible systems are analysed in this paper: \\\\overrightarrow{\\\\bf{sql}} is associated to nets displaying linkages between unit cells along the directions 10 and 01, and \\\\overrightarrow{\\\\bf{hxl}} is associated to nets also displaying linkages between cells along the direction 11. For both kinds of nets, a maximum independent set is obtained as a homomorphic image from \\\\overrightarrow{\\\\bf{sql}} or \\\\overrightarrow{\\\\bf{hxl}} to the respective configuration system. The method is illustrated with some of the 2-periodic nets listed on the Reticular Chemistry Structure Resource site; it is shown that it provides a rigorous solution to the case of the net sdh that was not satisfactorily solved in Part II [Moreira de Oliveira, de Abreu Mendes & Eon (2022). Acta Cryst. A78, 115-127]. The method is extended to relational systems based on non-translational symmetry operations. 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引用次数: 0
摘要
本文提出了一种确定周期网独立比的新方法,该方法基于这样的观察,即在整个网的任意最大独立集中,无论是否为周期网,每个单元格的顶点都应构成一个独立集,这里称之为构形。对于1周期图,构型有向图表示沿周期线的单元格可能的构型序列。证明了周期图的最大独立集是基于具有最大比值的有向环。在2周期网络的情况下,有必要为每个晶体学方向绘制不同的构型有向图,以定义相邻细胞之间的连接,这是一个称为二元关系系统的概念。本文对这两种可能的系统进行了分析:\overrightarrow{\bf{sql}}与显示单元格之间沿10和01方向连接的网络相关联,\overrightarrow{\bf{hxl}}与显示单元格之间沿11方向连接的网络相关联。对于这两种网络,得到一个最大独立集,作为从\overrightarrow{\bf{sql}}或\overrightarrow{\bf{hxl}}到各自组态系统的同态映像。以网络化学结构资源网站上列出的一些2周期网为例说明了该方法;它表明,它提供了一个严格的解决方案,在第二部分中没有令人满意地解决净sdh的情况[Moreira de Oliveira, de Abreu Mendes & Eon(2022)]。Acta结晶。A78, 115 - 127]。将该方法推广到基于非平移对称操作的关系系统。然后总结了连续的步骤,并讨论了在三周期净qtz中的简单应用;沸石和硅铝酸盐的分析可以沿着同样的路线进行。结果表明,该方法能够对周期网络中的无序分布进行分析。
Combinatorial aspects of the Löwenstein avoidance rule. Part III: the relational system of configurations.
This paper introduces a new method of determining the independence ratio of periodic nets, based on the observation that, in any maximum independent set of the whole net, be it periodic or not, the vertices of every unit cell should constitute an independent set, called here a configuration. For 1-periodic graphs, a configuration digraph represents possible sequences of configurations of the unit cell along the periodic line. It is shown that maximum independent sets of the periodic graph are based on directed cycles with the largest ratio. In the case of 2-periodic nets, it is necessary to draw a different configuration digraph for each crystallographic direction defining a linkage between neighbouring cells, a concept known as a binary relational system. The two possible systems are analysed in this paper: \overrightarrow{\bf{sql}} is associated to nets displaying linkages between unit cells along the directions 10 and 01, and \overrightarrow{\bf{hxl}} is associated to nets also displaying linkages between cells along the direction 11. For both kinds of nets, a maximum independent set is obtained as a homomorphic image from \overrightarrow{\bf{sql}} or \overrightarrow{\bf{hxl}} to the respective configuration system. The method is illustrated with some of the 2-periodic nets listed on the Reticular Chemistry Structure Resource site; it is shown that it provides a rigorous solution to the case of the net sdh that was not satisfactorily solved in Part II [Moreira de Oliveira, de Abreu Mendes & Eon (2022). Acta Cryst. A78, 115-127]. The method is extended to relational systems based on non-translational symmetry operations. The successive steps are then summarized and a simple application to the 3-periodic net qtz is discussed; analysis of zeolites and aluminosilicates may proceed along the same lines. It is shown that the new method enables the analysis of disordered distributions in periodic nets.
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.