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Register a new userEffect of electron-electron interaction on the Fermi surface topology of doped graphene
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The electron-electron interactions effects on the shape of the Fermi surface of doped graphene are investigated. The actual discrete nature of the lattice is fully taken into account. A $pi$-band tight-binding model, with nearest-neighbor hopping integrals, is considered. We calculate the self-energy corrections at zero temperature. Long and short range Coulomb interactions are included. The exchange self-energy corrections for graphene preserve the trigonal warping of the Fermi surface topology, although rounding the triangular shape. The band velocity is renormalized to higher value. Corrections induced by a local Coulomb interaction, calculated by second order perturbation theory, do deform anisotropically the Fermi surface shape. Results are compared to experimental observations and to other theoretical results.
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We revealed the electrical transport through surface ferromagnetic states of a nonmagnetic metal PdCoO2. Electronic reconstruction at the Pd-terminated surface of PdCoO2 induces Stoner-like ferromagnetic states, which could lead to spin-related phenomena among the highly conducting electrons in PdCoO2. Fabricating a series of nanometer-thick PdCoO2 thin films, we detected a surface-magnetization-driven anomalous Hall effect via systematic thickness- and termination-dependent measurements. Besides, we discuss that finite magnetic moments in electron doped CoO2 triangular lattices may have given rise to additional unconventional Hall resistance.
The long standing controversy concerning the effect of electron - electron interaction on the electrical conductivity of an ideal graphene sheet is settled. Performing the calculation directly in the tight binding approach without the usual prior reduction to the massless Dirac (Weyl) theory, it is found that, to leading order in the interaction strength alpha =e^2/(hbar*v0), the DC conductivity sigma/sigma0=1+C*alpha is significantly enhanced with respect to the independent-electrons result sigma0, i.e. with the value C = 0.26. The ambiguity characterizing the various existing approaches is nontrivial and related to the chiral anomaly in the system. In order to separate the energy scales in a model with massless fermions, contributions from regions of the Brillouin zone away from the Dirac points have to be accounted for. Experimental consequences of the relatively strong interaction effect are briefly discussed.
Electron-electron interactions are intrinsically long ranged, but many models of strongly interacting electrons only take short-ranged interactions into account. Here, we present results of atomistic calculations including both long-ranged and short-ranged electron-electron interactions for the magnetic phase diagram of twisted bilayer graphene and demonstrate that qualitatively different results are obtained when long-ranged interactions are neglected. In particular, we use Hartree theory augmented with Hubbard interactions and calculate the interacting spin susceptibility at a range of doping levels and twist angles near the magic angle to identify the dominant magnetic instabilities. At the magic angle, mostly anti-ferromagnetic order is found, while ferromagnetism dominates at other twist angles. Moreover, long-ranged interactions significantly increase the twist angle window in which strong correlation phenomena can be expected. These findings are in good agreement with available experimental data.
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Thermoelectric properties of graphene nanoribbons with periodic edge vacancies and antidot lattice are investigated. The electron-phonon interaction is taken into account in the framework of the Hubbard-Holstein model with the use of the Lang-Firsov unitary transformation scheme. The electron transmission function, the thermopower and the thermoelectric figure of merit are calculated. We have found that the electron-phonon interaction causes a decrease in the peak values of the thermoelectric figure of merit and the shift of the peak positions closer to the center of the bandgap. The effects are more pronounced for the secondary peaks that appear in the structures with periodic antidot.
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