Dresden 2017 – scientific programme
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TT: Fachverband Tiefe Temperaturen
TT 20: Poster Session: Correlated Electrons 2
TT 20.9: Poster
Monday, March 20, 2017, 15:00–19:00, P2-OG1
Susceptibility calculations using a multi-orbital general CT-QMC solver for DMFT — •Julian Mußhoff1,2, Amin Kiani1, and Eva Pavarini1 — 1Forschungszentrum Juelich GmbH, Institute for Advanced Simulation, 52425 Juelich, Germany — 2Institute for Theory of Statistical Physics RWTH Aachen University, 52074 Aachen, Germany
Susceptibilities describe the response of a system to an external perturbation, and are therefore essential to compare theoretical calculations with experiments. We use a general continuous-time quantum Monte Carlo solver [1] for dynamical mean-field theory to calculate generalized local susceptibilities. Our general solver allows us to study multi-orbital correlated systems of any symmetry. We calculate the lattice susceptibilities using the Bethe-Salpeter equation. On the poster we show magnetic susceptibility results for a representative multi-orbital system, KCuF3.
[1] A. Flesch, E. Gorelov, E. Koch, E. Pavarini, Phys. Rev. B 87, 195141