Peculiarities of structural, electrokinetic, energetic, and magnetic properties semiconductive solid solution Lu1-xVxNiSb

IF 0.9 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Physics and Chemistry of Solid State Pub Date : 2023-03-10 DOI:10.15330/pcss.24.1.84-91
Y. Stadnyk, V. Romaka, L. Romaka, P. Demchenko, A. Horyn, O. Poplavskyi, V. Pashkevych, P. Haraniuk
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Abstract

The structural, electrokinetic, energetic, and magnetic properties of the new semiconductive solid solution Lu1-xVxNiSb, х=0–0.10, were studied. It was shown that V atoms could simultaneously occupy different crystallographic positions in different ratios, generating structural defects of acceptor and donor nature. This creates corresponding acceptor and donor bands in the bandgap εg of Lu1-xVxNiSb. The mechanism of the formation of two acceptor bands with different depths of occurrence has been established: a small acceptor band εА2, formed by defects due to the substitution of Ni atoms by V ones in the 4c position, and band εА1, generated by vacancies in the LuNiSb structure. The ratio of the concentrations of generated defects determines the position of the Fermi level εF and the conduction mechanisms. The investigated solid solution Lu1-xVxNiSb is a promising thermoelectric material.
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半导体固溶体Lu1-xVxNiSb的结构、电动力学、能量和磁性的特性
研究了新型半导体固溶体Lu1-xVxNiSb的结构、电动力学、能量和磁性能。结果表明,V原子可以同时以不同的比例占据不同的晶体位置,从而产生受体和给体性质的结构缺陷。这在Lu1-xVxNiSb的带隙εg中产生相应的受体带和供体带。建立了两个存在深度不同的受体带的形成机制:一个是由Ni原子在4c位置被V原子取代而形成的小受体带εА2,另一个是由LuNiSb结构中的空位产生的εА1。产生缺陷的浓度比决定了费米能级εF的位置和传导机制。所研究的固溶体Lu1-xVxNiSb是一种很有前途的热电材料。
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CiteScore
1.70
自引率
14.30%
发文量
83
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