Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland.
J Phys Condens Matter. 2012 Mar 28;24(12):125601. doi: 10.1088/0953-8984/24/12/125601. Epub 2012 Feb 28.
We present investigations of the magnetic and electric transport properties, specific heat, and electronic structure of the intermetallic and strongly correlated system of CeRhSn(1-x)In(x) compounds. The main goal of this paper is to determine the hybridization energy between the f electron and conduction electron states, V(cf), and its influence on the ground state properties of the system. The complementary experimental data are discussed on the basis of the Anderson model for a periodic Kondo lattice. CeRhSn is known as a non-Fermi liquid, while CeRhIn is a valence fluctuating system. We discuss the ground state properties of CeRhSn(1-x)In(x) and compare the results with those obtained for the doped Ce-based Kondo insulators.
我们对 CeRhSn(1-x)In(x) 化合物的金属和电输运性质、比热和电子结构进行了研究。该化合物是一种金属间化合物和强关联体系。本文的主要目的是确定 f 电子与传导电子态之间的杂化能 V(cf)及其对体系基态性质的影响。我们基于安德森模型对周期性 Kondo 晶格中的互补实验数据进行了讨论。CeRhSn 被认为是非费米液体,而 CeRhIn 是一个价态波动系统。我们讨论了 CeRhSn(1-x)In(x) 的基态性质,并将结果与掺杂的 Ce 基 Kondo 绝缘体的结果进行了比较。