We report the results of extensive dynamical cluster approximation calculations, based on a quantum Monte Carlo solver, for the two-dimensional Kondo lattice model. Our particular cluster implementation renders possible the simulation of spontaneous antiferromagnetic symmetry breaking. By explicitly computing the single-particle spectral function both in the paramagnetic and antiferromagnetic phases, we follow the evolution of the Fermi surface across this magnetic transition. The results, computed for clusters up to 16 orbitals, show clear evidence for the existence of three distinct Fermi surface topologies. The transition from the paramagnetic metallic phase to the antiferromagnetic metal is continuous; Kondo screening does not break down and we observe a back-folding of the paramagnetic heavy fermion band. Within the antiferromagnetic phase and when the ordered moment becomes large the Fermi surface evolves to one which is adiabatically connected to a Fermi surface where the local moments are frozen in an antiferromagnetic order.
We use the dynamical cluster approximation, with a quantum Monte Carlo cluster solver on clusters of up to 16 orbitals, to investigate the evolution of the Fermi surface across the magnetic order-disorder transition in the two-dimensional doped Kondo lattice model. In the paramagnetic phase, we observe the generic hybridized heavy-fermion band structure with large Luttinger volume. In the antiferromagnetic phase, the heavy-fermion band drops below the Fermi surface giving way to hole pockets centered around k=(pi/2,pi/2) and equivalent points. In this phase Kondo screening does not break down, but the topology of the resulting Fermi surface is that of a spin-density wave approximation in which the localized spins are frozen.
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