X射线光电子能谱
材料科学
硼
共价键
金属
结合能
光谱学
过渡金属
结晶学
分析化学(期刊)
原子物理学
核磁共振
冶金
化学
物理
量子力学
生物化学
有机化学
色谱法
催化作用
作者
Varun Natu,Sankalp Kota,Michel W. Barsoum
标识
DOI:10.1016/j.jeurceramsoc.2019.09.040
摘要
Interest in the nanolaminated MAB phases, wherein M is a transition metal, A is typically Al, and B is boron, has increased in recent years because some them have attractive properties, such as the high-temperature oxidation resistance of MoAlB or the near room-temperature active magnetic refrigeration capabilities of Fe2AlB2 . Herein, X-ray photoelectron spectroscopy is used to measure the binding energies (BE) of core electrons in the MAB phases, MoAlB, Cr3AlB4 and M2AlB2 (M = Cr, Fe). The BEs of the ternaries were then compared to those of their structurally related binaries, MoB, CrB, and FeB. In all these borides, a large, positive shift in the B 1 s BE relative to that of elemental B was observed. In contrast, the BE shifts of the M and Al atoms were found to be within 0.5 eV of the corresponding pure elements. These results indicate the strong role of covalent and metallic bonding in the MAB phases.
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