First-principles study on the conducting mechanism of the heavy-fermion system CaCu3Ru4O12


Autoria(s): Xiang HP; Liu XJ; Zhao E; Meng J; Wu ZJ
Data(s)

2007

Resumo

We investigated the electronic structure of the d-electron heavy-fermion system CaCu3Ru4O12 by use of the full-potential linearized augmented plane wave method. Our results indicate that the compound is a paramagnetic metal, in agreement with the experimental observation. The conductivity of the compound is governed by two main factors. One is the Ru-O dp pi coupling around the Fermi energy level, which makes Ru-O-Ru networks conductive. The other is the hybridization between the itinerant Ru 4d electrons and the localized Cu 3d (dz(2) and part of dx(2)-y(2) and dxy) electrons through O 2p orbitals in the energy region from -2.0 to -1.0 eV. The Ru-O-Cu interaction makes the localized Cu electrons start to be itinerant through the coupling with Ru 4d electrons. This results in Ru-O-Cu networks being conductive. Therefore, in the title compound, both Ru-O-Ru and Ru-O-Cu networks contribute to the conducting behavior.

Identificador

http://ir.ciac.jl.cn/handle/322003/13325

http://www.irgrid.ac.cn/handle/1471x/149120

Idioma(s)

英语

Fonte

Xiang HP;Liu XJ;Zhao E;Meng J;Wu ZJ.First-principles study on the conducting mechanism of the heavy-fermion system CaCu3Ru4O12,PHYSICAL REVIEW B,2007 ,76(15):文献编号:155103

Palavras-Chave #HIGH-DIELECTRIC-CONSTANT #STATE #OXIDE
Tipo

期刊论文