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BaVS(3) 光学电导率中轨道贡献的分离

Separation of orbital contributions to the optical conductivity of BaVS(3).

作者信息

Kézsmárki I, Mihály G, Gaál R, Barisić N, Akrap A, Berger H, Forró L, Homes C C, Mihály L

机构信息

Electron Transport Research Group of the Hungarian Academy of Science and Department of Physics, Budapest University of Technology and Economics, 1111 Budapest, Hungary.

出版信息

Phys Rev Lett. 2006 May 12;96(18):186402. doi: 10.1103/PhysRevLett.96.186402. Epub 2006 May 11.

Abstract

The correlation-driven metal-insulator transition (MIT) of BaVS(3) was studied by polarized infrared spectroscopy. In the metallic state two types of electrons coexist at the Fermi energy: the quasi-1D metallic transport of A(1g) electrons is superimposed on the isotropic hopping conduction of localized E(g) electrons. The "bad-metal" character and the weak anisotropy are the consequences of the large effective mass m(eff) approximately 7 m(e) and scattering rate Gamma > or = 160 meV of the quasiparticles in the A(1g) band. There is a pseudogap above T(MI) = 69 K, and in the insulating phase the gap follows the BCS-like temperature dependence of the structural order parameter with Delta(ch) approximately 42 meV in the ground state. The MIT is described in terms of a weakly coupled two-band model.

摘要

通过偏振红外光谱研究了BaVS(3)的关联驱动金属-绝缘体转变(MIT)。在金属态下,费米能处共存两种类型的电子:A(1g)电子的准一维金属输运叠加在局域E(g)电子的各向同性跳跃传导上。“不良金属”特性和弱各向异性是A(1g)能带中准粒子的大有效质量m(eff)约为7m(e)以及散射率Gamma≥160meV的结果。在T(MI)=69K以上存在一个赝能隙,在绝缘相中,能隙遵循结构序参量的类似BCS的温度依赖性,基态下Delta(ch)约为42meV。MIT用弱耦合双带模型来描述。

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