2015
DOI: 10.1103/physrevx.5.021007
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Phase Separation in Doped Mott Insulators

Abstract: Motivated by the commonplace observation of Mott insulators away from integer filling, we construct a simple thermodynamic argument for phase separation in first-order doping-driven Mott transitions. We show how to compute the critical dopings required to drive the Mott transition using electronic structure calculations for the titanate family of perovskites, finding good agreement with experiment. The theory predicts that the transition is percolative and should exhibit Coulomb frustration.

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Cited by 30 publications
(38 citation statements)
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“…We can rule out a percolative, first-order transition as the explanation [24,25]. A possible explanation involves disorder introduced by the Sr dopants and which causes the carriers to localize; i.e., the MIT is of Mott-Anderson type [43].…”
Section: -3mentioning
confidence: 99%
“…We can rule out a percolative, first-order transition as the explanation [24,25]. A possible explanation involves disorder introduced by the Sr dopants and which causes the carriers to localize; i.e., the MIT is of Mott-Anderson type [43].…”
Section: -3mentioning
confidence: 99%
“…Mott-like transition, [18][19][20] but also strong coupling to phonon modes and doubling of the unit-cell. [21] In VO2 thin films and nano-beams, the transition develops through a spatially phase separated state [8,10,22] that may affect the dynamics of the transition.Phase separation is complicated by at least one additional insulating phase for which a solid state triple point was identified. [23] Further modification can be achieved by substrate and local strain, which alter the VO2 electronic properties [18] or control the phase separation.…”
mentioning
confidence: 99%
“…Mott-like transition, [18][19][20] but also strong coupling to phonon modes and doubling of the unit-cell. [21] In VO2 thin films and nano-beams, the transition develops through a spatially phase separated state [8,10,22] that may affect the dynamics of the transition.…”
mentioning
confidence: 99%
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“…Phase separation at the Mott transition is theoretically well-studied [4][5][6][7][8][9] , establishing the coexistence between the undoped Mott insulator and a doped phase, either a normal metal or pseudogapped state. Extensive work has also examined Mott systems in inhomogeneous geometries, exploring correlated surfaces and heterostructures, where the Coulomb repulsion or hopping is varied spatially [10][11][12] .…”
Section: Introductionmentioning
confidence: 99%