2016
DOI: 10.1103/physrevb.93.134517
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Emergence of charge order in a staggered loop-current phase of cuprate high-temperature superconductors

Abstract: We study the emergence of charge ordered phases within a π-loop current (πLC) model for the pseudogap based on a three-band model for underdoped cuprate superconductors. Loop currents and charge ordering are driven by distinct components of the short-range Coulomb interactions: loop currents result from the repulsion between nearest-neighbor copper and oxygen orbitals, while charge order results from repulsion between neighboring oxygen orbitals. We find that the leading πLC phase has an antiferromagnetic patt… Show more

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Cited by 10 publications
(10 citation statements)
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“…Notably: we have made no attempt to incorporate a realistic model for the CuO chains, but rather make the system orthorhombic by introducing a hopping anisotropy; our disorder model [Eq. (12)] is chosen for computational convenience and does not capture the leading source of disorder in YBCO 6+x , namely oxygen disorder in the CuO chains; and to compensate for finite-size effects we have inflated V pd , which leads to an overly-large CDW amplitude and transition temperature. For these reasons, we use the BdG calculations as a qualitative tool to establish the generic physics of the weak-coupling model.…”
Section: B Resultsmentioning
confidence: 99%
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“…Notably: we have made no attempt to incorporate a realistic model for the CuO chains, but rather make the system orthorhombic by introducing a hopping anisotropy; our disorder model [Eq. (12)] is chosen for computational convenience and does not capture the leading source of disorder in YBCO 6+x , namely oxygen disorder in the CuO chains; and to compensate for finite-size effects we have inflated V pd , which leads to an overly-large CDW amplitude and transition temperature. For these reasons, we use the BdG calculations as a qualitative tool to establish the generic physics of the weak-coupling model.…”
Section: B Resultsmentioning
confidence: 99%
“…Following Ref. 12, we write the CDW potential energy as VCDW = kσ α,β ± P αβσ (k, ±q)c † αk± q 2 σ c βk∓ q 2 σ (41) where P αβσ (k, q) is a 6 × 6 matrix in orbital space. For short-range interactions, the k and q dependence is simplified by expanding in terms of a set of 38 basis functions g αβ (k) [see Table I of Ref.…”
Section: Discussionmentioning
confidence: 99%
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“…37,61) These different charge-order tendencies are driven by the spin-spin interaction such as the J-term and can be handled on an equal footing in a large-N theory of the t-J model on a square lattice. In the hole-doped region, a large number of theoretical studies 119,[164][165][166][167][168][169][170][171][172] including the large-N theory 37) were performed, but the consensus has not been obtained on the understanding of the RIXS data. [15][16][17] Given the fact that the charge ordering tendency was observed inside the pseudogap phase, 6) but calculations did not handle the pseudogap appropriately, the pseudogap seems to play an important role to stabilize the charge orders.…”
Section: Discussionmentioning
confidence: 99%
“…The circulating currents scenario for T − P breaking has also been discussed in other several microscopic models. [84][85][86][87][88][89] However, numerical analysis 90,91 and quantum variational Monte-Carlo study 92 have challenged the existence and stability of such currents. In addition to microscopic models, phenomenological theories have also explored discrete symmetry breaking in the PG state.…”
Section: Theoretical Backgroundmentioning
confidence: 99%