材料科学
价电子
剪切模量
价(化学)
共价键
过渡金属
超导电性
化学键
原子半径
硼
化学物理
结晶学
催化作用
凝聚态物理
化学
复合材料
电子
物理
有机化学
量子力学
生物化学
作者
Zhuang Li,Bo Zhao,Lu Wang,Qiang Tao,Pinwen Zhu
标识
DOI:10.1088/1361-648x/aca85f
摘要
Transition metal diborides (TMdBs,P6/mmm, AlB2-type) have attracted much attention for decades, due to TMdBs can be conductors, superconductors, magnetism materials, and catalysts. The layered structure caused by the borophene subunit is the source of functions and also makes TMdBs a potential bank of Mbene. However, TMdBs also exhibit high hardness which is not supposed to have in the layered structure. The high hardness of TMdBs arises from covalent bonds of boron-boron (B-B) and strongp-dorbit hybridization of B and TM. While strong B-TM bonds will eliminate the layered structure which may damage the functional properties. Understanding the basic mechanism of hardness and function is significant to achieve optimal TMdBs. This work summarizes the basic properties of TMdBs including hardness, superconductor, and catalytic properties. It can be found that Young's modulus (E) and Shear modulus (G) are beneficial for the hardness of TMdBs and the Poisson's ratio is the opposite. Increasing the atomic radius of TM brings an improvement in the hardness of TMdBs before it reaches the highest value of 1.47 Å, beyond which hardness decreases. Besides, TMdBs also have excellent activity comparable with some noble metals for hydrogen evolution reaction, which is closely related to the d-band center. More importantly, higher valence electron concentrations were found to be adverse to the hardness and superconductivity of TMdBs and greatly affect their catalytic properties. This review is of guiding significance for further exploring the relationship between structures and properties of TMdBs.
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