REVIEW 1 cited by
Charge density wave solutions of the Hubbard model in the composite operator formalism
Not yet reviewed by Pith; the record is open.
This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.
SPECIMEN: schema-true, not a live event
T0 review · schema-true
One-sentence machine reading of the paper's core claim.
pith:XXXXXXXX · record.json · timestamp
abstract
We investigate the charge density wave phase in the strongly correlated Hubbard model without any other broken symmetry phase. Starting from the atomic Hamiltonian with no hopping, we generate quasiparticle operators corresponding to holons and doublons in the strongly correlated limit of the repulsive Hubbard model. We develop a real space composite operator formalism using the equation of motion technique to include the intersite hopping perturbatively. Our fully self-consistent calculation stabilizes multiple unidirectional translation symmetry broken states within the doping range $\delta=0.07$ to $0.2$. The charge-ordered states become increasingly unfavorable with hole-doping. The unidirectional density waves manifest as periodic modulations of half-filled Mott regions separated by hole-rich regions. Notably, density wave solutions with periods of $3$ to $8$ lattice spacing remain energetically higher than those with larger periods. Quenched disorder on the charge-ordered states induces the merging of the Mott regions and, consequently, forms short-ranged charge modulations. The density of states shows signatures of strongly correlated Mott regions, potentially relevant to the physics of underdoped cuprates.
Forward citations
Cited by 1 Pith paper
-
Topological charge excitations and Green's function zeros in paramagnetic Mott insulators
In the strongly interacting Chern-Hubbard model, the occupied Hubbard bands can carry a nonzero Chern number while Green's function zeros form a separate topological band with a neutral gapless edge mode.
Discussion (0). Continue with ORCID to comment.