Abstract
Motivated by dimensional crossover in layered organic κ salts, we determine the phase diagram of a system of four periodically coupled Hubbard chains with frustration at half filling as a function of the interchain hopping t/t and interaction strength U/t at a fixed ratio of frustration and interchain hopping t′/t=-0.5. We cover the range from the one-dimensional limit of uncoupled chains (t/t=0.0) to the isotropic model (t/t=1.0). For strong U/t, we find an antiferromagnetic insulator; in the weak-to-moderate-interaction regime, the phase diagram features quasi-one-dimensional antiferromagnetic behavior, an incommensurate spin density wave, and a metallic phase as t/t is increased. We characterize the phases through their magnetic ordering, dielectric response, and dominant static correlations. Our analysis is based primarily on a variant of the density-matrix renormalization-group algorithm based on an efficient hybrid-real-momentum-space formulation, in which we can treat relatively large lattices albeit of a limited width. This is complemented by a variational cluster approximation study with a cluster geometry corresponding to the cylindrical lattice allowing us to directly compare the two methods for this geometry. As an outlook, we make contact with work studying dimensional crossover in the full two-dimensional system.
Original language | English |
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Article number | 035118 |
Journal | Physical Review B |
Volume | 97 |
Issue number | 3 |
DOIs | |
State | Published - Jan 10 2018 |
Externally published | Yes |
Funding
We thank M. Raczkowski and F. F. Assaad for helpful discussions, and we acknowledge computer support by the GWDG and the GoeGrid project. This work was supported in part by the Deutsche Forschungsgemeinschaft (DFG) through Research Unit FOR 1807, projects P2 and P7, and the European Research Council (Project No. 617196). We thank M. Raczkowski and F. F. Assaad for helpful discussions, and we acknowledge computer support by the GWDG and the GoeGrid project. This work was supported in part by the Deutsche Forschungsgemeinschaft (DFG) through Research Unit FOR 1807, projects P2 and P7, and the European Research Council (Project No. 617196).
Funders | Funder number |
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DFG | FOR 1807, P2, P7 |
Deutsche Forschungsgemeinschaft | |
European Research Council | |
Seventh Framework Programme | 617196 |
European Research Council |