尖晶石型Cu (Ir1-xTix)2S4体系中的金属-绝缘体转变

S. Nagata, Seiji Ito, R. Endoh, J. Awaka
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引用次数: 7

摘要

常规磺胺基CuIr2S4在T M-1 = 230 K左右发生温度诱导金属绝缘体(M-I)跃迁,并发生结构转变。T -1随压力的增加而显著增加。证实了位于费米表面B位的Ir离子的5d电子对强相关电子系统起着重要的作用。相反,CuTi2S4在4.2 K下仍保持金属性质,没有发生任何结构转变。这两种化合物具有相同的正常尖晶石结构,但B位的d电子数却大不相同。成功合成了高纯度尖晶石型Cu(Iri1−xTix)2S4样品。晶格常数a的值表明在x = 0.12附近有一个广泛的最小值,不符合维加德定律。我们系统地研究了Cu(Ir1−xTix)2S4的结构转变和电磁性能。将提供Cu(Ir1−xTix)2S4体系在t1 -1和x之间的相图。t1随x剧烈变化,在x = 0.06左右消失。在费米能级上,精确地观察到残余电阻率值与态电子密度D(εF)大小之间的一种新的关系,即“镜像效应”。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Metal–insulator transition in the spinel-type Cu (Ir1–xTix)2S4 system
Abstract The normal sulphospinel CuIr2S4 exhibits a temperature-induced metalinsulator (M-I) transition around T M-1 = 230 K with a structural transformation. This T M-1 increases markedly with increasing pressure. It has been verified that the 5d electrons of Ir ions at the B sites located at the Fermi surface play a significant role for the strong correlated electron system. Conversely, CuTi2S4 remains metallic down to 4.2 K without any structural transformations. These two compounds have the same normal spinel structure, whereas the number of d electrons at the B sites are quite different. High-purity spinel-type Cu(Iri1−xTix)2S4 specimens have been successfully synthesized. The value of the lattice constant a indicates a broad minimum around x = 0.12, not obeying Vegard's law. We have systematically studied the structural transformation and electrical and magnetic properties of Cu(Ir1−xTix)2S4. A phase diagram between T M-1 and x will be provided for the Cu(Ir1−xTix)2S4 system. T M-1 varies drastically with x and disappears at around x = 0.06. A novel relationship, namely a ‘mirror image effect’, between the value of residual resistivity and the magnitude of the electronic density of states, D(εF), at the Fermi level, has been observed accurately.
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