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Anderson localization of electrons in single crystals: LixFe7Se8

机译:电子在单晶中的安德森定位:LixFe7Se8

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Anderson (disorder-induced) localization, proposed more than half a century ago, has inspired numerous efforts to explore the absence of wave diffusions in disordered media. However, the proposed disorder-induced metal-insulator transition (MIT), associated with the nonpropagative electron waves, has hardly been observed in three-dimensional (3D) crystalline materials, let alone single crystals. We report the observation of an MIT in centimeter-size single crystals of LixFe7Se8 induced by lattice disorder. Both specific heat and infrared reflectance measurements reveal the presence of considerable electronic states in the vicinity of the Fermi level when the MIT occurs, suggesting that the transition is not due to Coulomb repulsion mechanism. The 3D variable range hopping regime evidenced by electrical transport measurements at low temperatures indicates the localized nature of the electronic states on the Fermi level. Quantitative analyses of carrier concentration, carrier mobility, and simulated density of states (DOS) fully support that LixFe7Se8 is an Anderson insulator. On the basis of these results, we provide a unified DOS picture to explain all the experimental results, and a schematic diagram for finding other potential Anderson insulators. This material will thus serve as a rich playground for both theoretical and experimental investigations on MITs and disorder-induced phenomena.
机译:半个多世纪前提出的安德森(无序诱发)定位技术激发了许多努力,以探索无序介质中无波扩散的问题。但是,几乎没有在三维(3D)晶体材料(更不用说单晶)中观察到与非传播电子波相关的拟议的无序诱导的金属-绝缘体转变(MIT)。我们报道了在由晶格无序引起的Li x Fe 7 Se 8 厘米大小的单晶中的MIT观察。当MIT发生时,比热和红外反射率测量都显示在费米能级附近存在大量电子态,这表明该转变不是由于库仑排斥机制引起的。低温电传输测量所证明的3D可变范围跳变机制表明了费米能级上电子态的局部性质。载流子浓度,载流子迁移率和模拟态密度(DOS)的定量分析完全支持Li x Fe 7 Se 8 是Anderson绝缘子。基于这些结果,我们提供了一个统一的DOS图片以解释所有实验结果,并提供了寻找其他潜在的Anderson绝缘子的示意图。因此,该材料将成为有关MIT和无序现象的理论和实验研究的丰富场所。

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