Decomposed Functional Renormalization Group Flows for Multi-band Hamiltonians
ORAL
Abstract
We use a singular value decomposition to decouple the functional Renormalization group (fRG) equations in the
band basis. This decomposition enables the implementation of the channel-decomposed fRG equations to arbitrary
multi-band Hamiltonians. Truncations of the flow at the band level are based on the singular value of the vertex
in each channel and thus enable the construction of efficient fRG flows for the relevant modes of the vertex. We
study the convergence of the decomposition on two-band models of the Cuprate compounds. We focus specifically on
the orbital separation and hybridization between the dx2-y2, dz2 orbitals, with the two limiting cases
corresponding to La2CuO4 and Ba2CuO3+x compounds. We start the study of the phases in these
systems with an interaction vertex defined by the Hubbard coupling, before looking at the impact of Hund's Rule interaction
and the nearest neighbor density-density coupling on the phase diagram. For all three interaction vertices, we consider the
dependence of the self-energy and the susceptibilities on the set of singular band modes retained in each channel.
The response of the system is rich and shows strong competition between antiferromagnetic, superconducting and
charge orders depending on the value of the orbital parameters. Finally, we apply the truncated fRG to a four-band
model of the Cuprate compounds and study the evolution of phases as functions of temperature and doping.
band basis. This decomposition enables the implementation of the channel-decomposed fRG equations to arbitrary
multi-band Hamiltonians. Truncations of the flow at the band level are based on the singular value of the vertex
in each channel and thus enable the construction of efficient fRG flows for the relevant modes of the vertex. We
study the convergence of the decomposition on two-band models of the Cuprate compounds. We focus specifically on
the orbital separation and hybridization between the dx2-y2, dz2 orbitals, with the two limiting cases
corresponding to La2CuO4 and Ba2CuO3+x compounds. We start the study of the phases in these
systems with an interaction vertex defined by the Hubbard coupling, before looking at the impact of Hund's Rule interaction
and the nearest neighbor density-density coupling on the phase diagram. For all three interaction vertices, we consider the
dependence of the self-energy and the susceptibilities on the set of singular band modes retained in each channel.
The response of the system is rich and shows strong competition between antiferromagnetic, superconducting and
charge orders depending on the value of the orbital parameters. Finally, we apply the truncated fRG to a four-band
model of the Cuprate compounds and study the evolution of phases as functions of temperature and doping.
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Presenters
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Nahom K Yirga
Boston University
Authors
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Nahom K Yirga
Boston University
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David K Campbell
Boston University