{"title":"硼基 B3Zn6- 合金簇是棱柱形结构和三明治状结构的混合体:利用电子嬗变稳定线性 B3 链图案。","authors":"Fang-Lin Liu, Shu-Juan Gao, Hua-Jin Zhai","doi":"10.1063/5.0257359","DOIUrl":null,"url":null,"abstract":"<p><p>Doping boron clusters with metallic elements can tune the structural, electronic, and bonding properties. We report on the computational design of a zinc-rich D3h (1A1') B3Zn6- alloy cluster, whose global-minimum structure is a hybrid between prismatic, sandwich-like, and core-shell tubular geometries. The binary cluster features a linear B3 chain along its C3 axis, as well as three lateral Zn-Zn dimers, in which a central B atom is sandwiched by two quasi-planar BZn3 units in an eclipsed form. Chemical bonding analyses show that the B3 chain motif has Lewis-type B-B σ single bonds and a pair of orthogonal three-center two-electron (3c-2e) π bonds, collectively leading to a B-B bond order of two. Stabilizing a boron single chain is scarce in the literature, as is observing a series of double B=B bonds in a monoatomic chain fashion. The triangular pyramid BZn3 units are each in a unique triplet σ2σ*1σ*1 configuration, thus rendering σ aromaticity to the cluster according to the reversed 4n Hückel rule. It is proposed that the alloy cluster can be rationalized using the concept of electronic transmutation, wherein a close chemical analogy to the carbon dioxide (CO2) molecule is established.</p>","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"162 11","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-03-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Boron-based B3Zn6- alloy cluster as a hybrid between prismatic and sandwich-like structures: Stabilization of a linear B3 chain motif using electronic transmutation.\",\"authors\":\"Fang-Lin Liu, Shu-Juan Gao, Hua-Jin Zhai\",\"doi\":\"10.1063/5.0257359\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Doping boron clusters with metallic elements can tune the structural, electronic, and bonding properties. We report on the computational design of a zinc-rich D3h (1A1') B3Zn6- alloy cluster, whose global-minimum structure is a hybrid between prismatic, sandwich-like, and core-shell tubular geometries. The binary cluster features a linear B3 chain along its C3 axis, as well as three lateral Zn-Zn dimers, in which a central B atom is sandwiched by two quasi-planar BZn3 units in an eclipsed form. Chemical bonding analyses show that the B3 chain motif has Lewis-type B-B σ single bonds and a pair of orthogonal three-center two-electron (3c-2e) π bonds, collectively leading to a B-B bond order of two. Stabilizing a boron single chain is scarce in the literature, as is observing a series of double B=B bonds in a monoatomic chain fashion. The triangular pyramid BZn3 units are each in a unique triplet σ2σ*1σ*1 configuration, thus rendering σ aromaticity to the cluster according to the reversed 4n Hückel rule. It is proposed that the alloy cluster can be rationalized using the concept of electronic transmutation, wherein a close chemical analogy to the carbon dioxide (CO2) molecule is established.</p>\",\"PeriodicalId\":15313,\"journal\":{\"name\":\"Journal of Chemical Physics\",\"volume\":\"162 11\",\"pages\":\"\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2025-03-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1063/5.0257359\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/5.0257359","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
用金属元素掺杂硼团簇可以调整结构、电子和键合性能。本文报道了一种富锌D3h (1A1') B3Zn6-合金簇簇的计算设计,其整体最小结构是棱柱状、三明治状和核壳管状几何形状的混合体。双星团簇具有沿C3轴的线性B3链,以及三个横向的Zn-Zn二聚体,其中中心的B原子被两个以重叠形式存在的准平面BZn3单元夹在中间。化学键分析表明,B3链基序具有lewis型B-B σ单键和一对正交三中心双电子(3c-2e) π键,它们的键序为2。稳定硼单链在文献中是很少见的,正如在单原子链上观察一系列双B=B键一样。三角金字塔结构的BZn3单元均具有独特的三重态σ2σ*1σ*1构型,从而根据反向4n h ckel规则呈现出σ芳香性。本文提出,合金簇可以使用电子嬗变的概念来合理化,其中建立了与二氧化碳(CO2)分子密切的化学类比。
Boron-based B3Zn6- alloy cluster as a hybrid between prismatic and sandwich-like structures: Stabilization of a linear B3 chain motif using electronic transmutation.
Doping boron clusters with metallic elements can tune the structural, electronic, and bonding properties. We report on the computational design of a zinc-rich D3h (1A1') B3Zn6- alloy cluster, whose global-minimum structure is a hybrid between prismatic, sandwich-like, and core-shell tubular geometries. The binary cluster features a linear B3 chain along its C3 axis, as well as three lateral Zn-Zn dimers, in which a central B atom is sandwiched by two quasi-planar BZn3 units in an eclipsed form. Chemical bonding analyses show that the B3 chain motif has Lewis-type B-B σ single bonds and a pair of orthogonal three-center two-electron (3c-2e) π bonds, collectively leading to a B-B bond order of two. Stabilizing a boron single chain is scarce in the literature, as is observing a series of double B=B bonds in a monoatomic chain fashion. The triangular pyramid BZn3 units are each in a unique triplet σ2σ*1σ*1 configuration, thus rendering σ aromaticity to the cluster according to the reversed 4n Hückel rule. It is proposed that the alloy cluster can be rationalized using the concept of electronic transmutation, wherein a close chemical analogy to the carbon dioxide (CO2) molecule is established.
期刊介绍:
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.