金属间化合物:V、Nb、Ta二元化合物和合金中支撑亚结构的概念

IF 3.4 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Olga A. Blatova, Tikhon D. Slavnov, Ekaterina M. Dvoryanova, Anastasiya D. Afanaseva, Alexei M. Grebennikov and Vladislav A. Blatov*, 
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引用次数: 0

摘要

提出了一种基于支撑子结构(支撑网)概念的二元金属间化合物晶体结构建模和分析的新方法。我们将金属间化合物的晶体结构表示为三周期原子网,其中选择由相同类型的金属原子组成的组分(三周期子网)。另一种金属的原子被认为在亚结构中占据笼子;笼子的模型是根据严格的算法由支撑网构建而成的天然瓷砖。我们已经证明,许多支撑亚结构在拓扑上与元素金属的结构相关。这意味着许多金属间化合物的结构可以像合金一样处理,这是由于一些单质金属的原子被另一种金属的原子取代的结果。与合金的不同之处在于,在金属间化合物中,取代的是一种金属结构的规则部分,而不是随机分离的原子。基于提出的方法,我们已经探索了570个含V, Nb或ta的二元金属间化合物。揭示了金属和金属间化合物之间的一些结构关系,并讨论了模拟假设金属间结构的可能应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Concept of the Supporting Substructure in Intermetallics: V, Nb, and Ta Binary Compounds and Alloys

Concept of the Supporting Substructure in Intermetallics: V, Nb, and Ta Binary Compounds and Alloys

A novel approach to the modeling and analysis of crystal structures of binary intermetallic compounds is proposed, which is based on the concept of a supporting substructure (supporting net). We represent crystal structures of intermetallics as three-periodic atomic nets in which a component (three-periodic subnet) consisting of metal atoms of the same type is selected. Atoms of the other metal are considered to occupy cages in the substructure; the cages are modeled as the natural tiles constructed from the supporting net according to a strict algorithm. We have shown that many supporting substructures are topologically related to the structures of the elemental metals. This means that the structure of many intermetallic compounds can be treated like alloys as a result of the substitution of some atoms of elemental metal with the atoms of another metal. The difference from alloys is that in an intermetallic compound, a regular part of the structure of one metal is substituted, not random separate atoms. Based on the proposed approach, we have explored 570 V-, Nb-, or Ta-containing binary intermetallics. A number of structural relations between metals and intermetallic compounds have been revealed, and possible applications for modeling hypothetical intermetallic structures have been discussed.

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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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