2021
DOI: 10.48550/arxiv.2110.00564
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Spin-Triplet Pairing Induced by Near-Neighbor Attraction in the Cuprate Chain

Abstract: In quantum materials, the electronic interaction and the electron-phonon coupling are in general two essential ingredients, the combined impact of which may drive exotic phases. Recently, an anomalously strong electron-electron attraction, mediated by phonons, has been unveiled in one-dimensional (1D) copper-oxide chain compound [1,2]. Yet it is unclear how this strong near-neighbor (NN) attraction V influences the superconductivity pairing. In this work, we employ the density-matrix renormalization group (DMR… Show more

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Cited by 5 publications
(6 citation statements)
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“…In mean-field calculations [38], the two phases could possibly coexist. This is consistent with the dominance of the p-wave instability in 1D systems [28,29,33], where the d-FIG. 9.…”
Section: Doped Systemssupporting
confidence: 84%
See 1 more Smart Citation
“…In mean-field calculations [38], the two phases could possibly coexist. This is consistent with the dominance of the p-wave instability in 1D systems [28,29,33], where the d-FIG. 9.…”
Section: Doped Systemssupporting
confidence: 84%
“…A repulsive V can induce a charge density wave (CDW), and an attractive V was argued to favor spin-triplet superconductivity [28,29]. Already in 1D systems, a p-wave superconducting phase was predicted for repulsive U and attractive V in EHM [30][31][32][33]. Similar studies have been explored in 2D systems [34][35][36][37][38][39], using weak-coupling theory or with approximation in treating interaction effect.…”
Section: Introductionmentioning
confidence: 89%
“…Many efforts have been devoted to the investigation of the phase diagram of the EHM at half filling, with methods ranging from analytical, pertubative, approximations based on bosonization as well as numerical ones [76][77][78][79][80][81][82][83][84][85][86]. Despite the apparent simplicity of the model it is predicted to exhibit a very rich phase diagram.…”
Section: Extended Hubbard Modelmentioning
confidence: 99%
“…Nonlocal Coulomb interactions are also argued to be important in graphene 8 because of poor screening, and in magicangle twisted bilayer graphene 9 because of the peculiar three-lobe Wannier functions for the low energy electron degrees of freedom [10][11][12] . These progresses renew the interest in the extended Hubbard model with the on-site Hubbard U and density-density interactions V on neighboring bonds [13][14][15][16][17][18][19][20][21][22][23][24][25][26][27] .…”
Section: Introductionmentioning
confidence: 95%