The Fermi surface and the role of electronic correlations in SmCeCuO
arXiv:0901.2650 · doi:10.1088/0953-8984/22/1/015701
Abstract
Using LDA+GTB (local density approximation+generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high- material SmCeCuO. Parameters of the minimal tight-binding model for this system (the so-called 3-band Emery model) were obtained within the NMTO (-th order Muffin-Tin orbital) method. Doping evolution of the dispersion and Fermi surface in the presence of electronic correlations was investigated in two regimes of magnetic order: short-range (spin-liquid) and long-range (antiferromagnetic metal). Each regime is characterized by the specific topologies of the Fermi surfaces and we discuss their relation to recent experimental data.
10 pages, 4 figures, 1 table, Published version
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