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“团簇+键合原子”模型中的隐藏电子规律。

Hidden electronic rule in the "cluster-plus-glue-atom" model.

机构信息

State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, China.

Key Laboratory of Materials Modification [Dalian University Technology], Ministry of Education, Dalian 116024, China.

出版信息

Sci Rep. 2016 Sep 19;6:33672. doi: 10.1038/srep33672.

Abstract

Electrons and their interactions are intrinsic factors to affect the structure and properties of materials. Based on the "cluster-cluster-plus-glue-atom" model, an electron counting rule for complex metallic alloys (CMAs) has been revealed in this work (i. e. the CPGAMEC rule). Our results on the cluster structure and electron concentration of CMAs with apparent cluster features, indicate that the valence electrons' number per unit cluster formula for these CMAs are specific constants of eight-multiples and twelve-multiples. It is thus termed as specific electrons cluster formula. This CPGAMEC rule has been demonstrated as a useful guidance to direct the design of CMAs with desired properties, while its practical applications and underlying mechanism have been illustrated on the basis of CMAs' cluster structural features. Our investigation provides an aggregate picture with intriguing electronic rule and atomic structural features of CMAs.

摘要

电子及其相互作用是影响材料结构和性能的内在因素。基于“团簇-团簇加胶原子”模型,本工作揭示了复杂金属合金(CMAs)的电子计数规则(即 CPGAMEC 规则)。我们对具有明显团簇特征的 CMAs 的团簇结构和电子浓度的研究结果表明,这些 CMAs 的单位团簇式中价电子数是八倍数和十二倍数的特定常数。因此,它被称为特定电子团簇式。CPGAMEC 规则已被证明是指导设计具有所需性能的 CMAs 的有用指南,而其实际应用和潜在机制则基于 CMAs 的团簇结构特征进行了说明。我们的研究提供了一个引人入胜的电子规则和 CMAs 的原子结构特征的综合图像。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c4a2/5027558/612101b47036/srep33672-f1.jpg

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