2008
DOI: 10.1103/physrevlett.101.076401
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Strong Correlations and Magnetic Frustration in the HighTcIron Pnictides

Abstract: We consider the iron pnictides in terms of a proximity to a Mott insulator. The superexchange interactions contain competing nearest-neighbor and next-nearest-neighbor components. In the undoped parent compound, these frustrated interactions lead to a two-sublattice collinear antiferromagnet (each sublattice forming a Néel ordering), with a reduced magnitude for the ordered moment. Electron or hole doping, together with the frustration effect, suppresses the magnetic ordering and allows a superconducting state… Show more

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Cited by 736 publications
(788 citation statements)
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“…Various theories have been proposed for the pairing symmetry in the doped Fe-based oxypnictides [11,12,13,14,15,16,57,58,59,60]. As confirmed by recent ARPES measurements [52], doped Fe-based oxypnictides have hole pockets in the Brillouin zone center and electron pockets in the zone edges [51].…”
Section: Resultsmentioning
confidence: 79%
“…Various theories have been proposed for the pairing symmetry in the doped Fe-based oxypnictides [11,12,13,14,15,16,57,58,59,60]. As confirmed by recent ARPES measurements [52], doped Fe-based oxypnictides have hole pockets in the Brillouin zone center and electron pockets in the zone edges [51].…”
Section: Resultsmentioning
confidence: 79%
“…In some systems with extremely large ratio U/t, it is questioned whether this retarded scattering based picture can still be used or not. In this case, some people argue that the local super-exchange J dominates the pairing process here, leading to the simultaneous pairing [39,40] with a very strong pairing strength. One of the extreme cases is the so-called resonance-valence-bond (RVB) spin liquid state for the s = 1/2 systems, for example in the cuprates.…”
Section: T/u>>1 T/u 1 T/u<<1mentioning
confidence: 96%
“…There is now a clear consensus that the orthorhombic phase in the iron pnictides is just such a spin-driven nematic phase, where the primary order parameter is this Ising bond order [7]. This order has been found in both local [5,6,8,9] and itinerant [10,11] models, and appears to be quite generic. Indeed, this phenomena is relevant beyond the iron pnictides, and has recently been explored above the charge density wave phase proposed in the cuprates [12,13], and in tetragonal Kondo insulators [14].…”
Section: Introductionmentioning
confidence: 99%