Separation of orbital contributions to the optical conductivity of BaVS3. (CROSBI ID 124211)
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Kezsmarki, I. ; Mihaly, G. ; Gaal, R. ; Barišić, Neven ; Akrap, Ana ; Berger, H. ; Forro, Laszlo ; Homes, C. C. ; Mihaly, L.
engleski
Separation of orbital contributions to the optical conductivity of BaVS3.
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 A1g electrons is superimposed on the isotropic hopping conduction of localized Eg electrons. The "bad-metal" character and the weak anisotropy are the consequences of the large effective mass meff7me and scattering rate 160 meV of the quasiparticles in the A1g band. There is a pseudogap above TMI=69 K, and in the insulating phase the gap follows the BCS-like temperature dependence of the structural order parameter with ch42 meV in the ground state. The MIT is described in terms of a weakly coupled two-band model
71.30.+h; 71.27.+a; 78.20.-e
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