Your browser doesn't support javascript.
loading
Show: 20 | 50 | 100
Results 1 - 8 de 8
Filter
Add more filters










Database
Language
Publication year range
3.
Nat Commun ; 11(1): 503, 2020 Jan 21.
Article in English | MEDLINE | ID: mdl-31964895

ABSTRACT

An amendment to this paper has been published and can be accessed via a link at the top of the paper.

4.
Nat Commun ; 10(1): 2721, 2019 06 20.
Article in English | MEDLINE | ID: mdl-31221960

ABSTRACT

Physical properties of multi-orbital materials depend not only on the strength of the effective interactions among the valence electrons but also on their type. Strong correlations are caused by either Mott physics that captures the Coulomb repulsion among charges, or Hund physics that aligns the spins in different orbitals. We identify four energy scales marking the onset and the completion of screening in orbital and spin channels. The differences in these scales, which are manifest in the temperature dependence of the local spectrum and of the charge, spin and orbital susceptibilities, provide clear signatures distinguishing Mott and Hund physics. We illustrate these concepts with realistic studies of two archetypal strongly correlated materials, and corroborate the generality of our conclusions with a model Hamiltonian study.

5.
Phys Rev Lett ; 122(2): 027201, 2019 Jan 18.
Article in English | MEDLINE | ID: mdl-30720312

ABSTRACT

We show that the coupling of homogeneous Heisenberg spin-1/2 ladders in different phases leads to the formation of interfacial zero energy Majorana bound states. Unlike Majorana bound states at the interfaces of topological quantum wires, these states are void of topological protection and generally susceptible to local perturbations of the host spin system. However, a key message of our Letter is that, in practice, they show a high degree of resilience over wide parameter ranges which may make them interesting candidates for applications.

6.
Phys Rev Lett ; 119(23): 236402, 2017 Dec 08.
Article in English | MEDLINE | ID: mdl-29286682

ABSTRACT

Dynamical mean-field theory (DMFT) studies frequently observe a fine structure in the local spectral function of the SU(2) Fermi-Hubbard model at half filling: In the metallic phase close to the Mott transition, subpeaks emerge at the inner edges of the Hubbard bands. Here we demonstrate that these subpeaks originate from the low-energy effective interaction of doublon-holon pairs, by investigating how the correlation functions of doublon and holon operators contribute to the subpeaks. A mean-field analysis of the low-energy effective Hamiltonian provides results consistent with our DMFT calculation using the numerical renormalization group as an impurity solver. In the SU(3) and SU(4) Hubbard models, the subpeaks become more pronounced due to the increased degeneracy of doublon-holon pair excitations.

7.
Phys Rev Lett ; 108(16): 160401, 2012 Apr 20.
Article in English | MEDLINE | ID: mdl-22680701

ABSTRACT

For phase transitions in dissipative quantum impurity models, the existence of a quantum-to-classical correspondence has been discussed extensively. We introduce a variational matrix product state approach involving an optimized boson basis, rendering possible high-accuracy numerical studies across the entire phase diagram. For the sub-Ohmic spin-boson model with a power-law bath spectrum ∝ω(s), we confirm classical mean-field behavior for s<1/2, correcting earlier numerical renormalization-group results. We also provide the first results for an XY-symmetric model of a spin coupled to two competing bosonic baths, where we find a rich phase diagram, including both critical and strong-coupling phases for s<1, different from that of classical spin chains. This illustrates that symmetries are decisive for whether or not a quantum-to-classical correspondence exists.

8.
Phys Rev Lett ; 99(7): 076402, 2007 Aug 17.
Article in English | MEDLINE | ID: mdl-17930909

ABSTRACT

We show how spectral functions for quantum impurity models can be calculated very accurately using a complete set of discarded numerical renormalization group eigenstates, recently introduced by Anders and Schiller. The only approximation is to judiciously exploit energy scale separation. Our derivation avoids both the overcounting ambiguities and the single-shell approximation for the equilibrium density matrix prevalent in current methods, ensuring that relevant sum rules hold rigorously and spectral features at energies below the temperature can be described accurately.

SELECTION OF CITATIONS
SEARCH DETAIL
...