Separation of orbital contributions to the optical conductivity of BaVS3

被引:26
|
作者
Kezsmarki, I. [1 ]
Mihaly, G.
Gaal, R.
Barisic, N.
Akrap, A.
Berger, H.
Forro, L.
Homes, C. C.
Mihaly, L.
机构
[1] Hungarian Acad Sci, Electron Transport Res Grp, H-1111 Budapest, Hungary
[2] Budapest Univ Technol & Econ, Dept Phys, H-1111 Budapest, Hungary
[3] Ecole Polytech Fed Lausanne, CH-1015 Lausanne, Switzerland
[4] Brookhaven Natl Lab, Condensed Matter Phys & Mat Sci Dept, Upton, NY 11973 USA
[5] SUNY Stony Brook, Dept Phys & Astron, Stony Brook, NY 11794 USA
关键词
D O I
10.1103/PhysRevLett.96.186402
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The correlation-driven metal-insulator transition (MIT) of BaVS3 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)approximate to 7m(e) and scattering rate Gamma >= 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)approximate to 42 meV in the ground state. The MIT is described in terms of a weakly coupled two-band model.
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页数:4
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