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1. Doping induced Mott collapse and possible density wave instabilities in (Sr1−xLax)3Ir2O7

   https://doi.org/10.1038/s41535-019-0183-y  

   Wang, Zhenyu ; Walkup, Daniel ; Maximenko, Yulia ; Zhou, Wenwen ; Hogan, Tom ; Wang, Ziqiang ; Wilson, Stephen D. ; Madhavan, Vidya ( August 2019 , npj Quantum Materials)

   The path from a Mott insulating phase to high temperature superconductivity encounters a rich set of unconventional phenomena involving the insulator-to-metal transition (IMT), such as emergent electronic orders and pseudogaps, that ultimately affect the condensation of Cooper pairs. A huge hindrance to understanding the origin of these phenomena is the difficulty in accessing doping levels near the parent state. TheJ_eff = 1/2 Mott state of the perovskite strontium iridates has revealed intriguing parallels to the cuprates, with the advantage that it provides unique access to the Mott transition. Here, we exploit this accessibility to study the IMT and the possible nearby electronic orders in the electron-doped bilayer iridate (Sr_1 − xLa_x)₃Ir₂O₇. Using spectroscopic imaging scanning tunneling microscopy, we image the La dopants in the top as well as the interlayer SrO planes. Surprisingly, we find a disproportionate distribution of La between these layers with the interlayer La being primarily responsible for the IMT. This reveals the distinct site-dependent effects of dopants on the electronic properties of bilayer systems. Electron doping also results in charge reordering. We find unidirectional electronic order concomitant with the structural distortion known to exist in this system. Intriguingly, similar to the single layer iridate, we also find local resonantmore »states forming a checkerboard-like pattern trapped by La. This suggests that multiple charge orders may exist simultaneously in Mott systems, even with only one band crossing the Fermi energy.

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2. Valence transition model of the pseudogap, charge order, and superconductivity in electron-doped and hole-doped copper oxides

   https://doi.org/DOI: 10.1103/PhysRevB.98.205153  

   Mazumdar, S. ( October 2018 , Physical review. B, Condensed matter)

   We present a valence transition model for electron- and hole-doped cuprates, within which there occurs a discrete jump in ionicity Cu2+ -> Cu1+ in both families upon doping, at or near optimal doping in the conventionally prepared electron-doped compounds and at the pseudogap phase transition in the hole-doped materials. In thin films of the T' compounds, the valence transition has occurred already in the undoped state. The phenomenology of the valence transition is closely related to that of the neutral-to-ionic transition in mixed-stack organic charge-transfer solids. Doped cuprates have negative charge-transfer gaps, just as rare-earth nickelates and BaBiO3. The unusually high ionization energy of the closed shell Cu1+ ion, taken together with the dopingdriven reduction in three-dimensional Madelung energy and gain in two-dimensional delocalization energy in the negative charge transfer gap state drives the transition in the cuprates. The combined effects of strong correlations and small d-p electron hoppings ensure that the systems behave as effective 1/2-filled Cu band with the closed shell electronically inactive O2- ions in the undoped state, and as correlated two-dimensional geometrically frustrated 1/4-filled oxygen hole band, now with electronically inactive closed-shell Cu1+ ions, in the doped state. The model thus gives microscopic justification for themore »two-fluid models suggested by many authors. The theory gives the simplest yet most comprehensive understanding of experiments in the normal states. The robust commensurate antiferromagnetism in the conventional T' crystals, the strong role of oxygen deficiency in driving superconductivity and charge carrier sign corresponding to holes at optimal doping are all manifestations of the same quantum state. In the hole-doped pseudogapped state, there occurs a biaxial commensurate period 4 charge density wave state consisting of O1- -Cu l(1+)-O1- spin singlets that coexists with broken rotational C-4 symmetry due to intraunit cell oxygen inequivalence. Finite domains of this broken symmetry state will exhibit twodimensional chirality and the polar Kerr effect. Superconductivity within the model results from a destabilization of the 1/4-filled band paired Wigner crystal [Phys. Rev. B 93, 165110 (2016) and ihid. 93, 205111 (2016)]. We posit that a similar valence transition, Ir4+ -> Ir3+, occurs upon electron doping Sr2IrO4. We make testable experimental predictions in cuprates including superoxygenated La2CuO4+delta and iridates. Finally, as indirect evidence for the valence bond theory of superconductivity proposed here, we note that there exist an unusually large number of unconventional superconductors that exhibit superconductivity proximate to exotic charge ordered states, whose band fillings are universally 1/4 or 3/4, exactly where the paired Wigner crystal is most stable.« less
3. Atomic-scale electronic structure of the cuprate pair density wave state coexisting with superconductivity

   https://doi.org/10.1073/pnas.2002429117  

   Choubey, Peayush ; Joo, Sang Hyun ; Fujita, K. ; Du, Zengyi ; Edkins, S. D. ; Hamidian, M. H. ; Eisaki, H. ; Uchida, S. ; Mackenzie, A. P. ; Lee, Jinho ; et al ( June 2020 , Proceedings of the National Academy of Sciences)

   The defining characteristic of hole-doped cuprates is d -wave high temperature superconductivity. However, intense theoretical interest is now focused on whether a pair density wave state (PDW) could coexist with cuprate superconductivity [D. F. Agterberg et al., Annu. Rev. Condens. Matter Phys. 11, 231 (2020)]. Here, we use a strong-coupling mean-field theory of cuprates, to model the atomic-scale electronic structure of an eight-unit-cell periodic, d -symmetry form factor, pair density wave (PDW) state coexisting with d -wave superconductivity (DSC). From this PDW + DSC model, the atomically resolved density of Bogoliubov quasiparticle states N r , E is predicted at the terminal BiO surface of Bi 2 Sr 2 CaCu 2 O 8 and compared with high-precision electronic visualization experiments using spectroscopic imaging scanning tunneling microscopy (STM). The PDW + DSC model predictions include the intraunit-cell structure and periodic modulations of N r , E , the modulations of the coherence peak energy Δ p r , and the characteristics of Bogoliubov quasiparticle interference in scattering-wavevector space q - space . Consistency between all these predictions and the corresponding experiments indicates that lightly hole-doped Bi 2 Sr 2 CaCu 2 O 8 does contain a PDW + DSC state. Moreover,more »in the model the PDW + DSC state becomes unstable to a pure DSC state at a critical hole density p *, with empirically equivalent phenomena occurring in the experiments. All these results are consistent with a picture in which the cuprate translational symmetry-breaking state is a PDW, the observed charge modulations are its consequence, the antinodal pseudogap is that of the PDW state, and the cuprate critical point at p * ≈ 19% occurs due to disappearance of this PDW.« less
4. Emergent charge order near the doping-induced Mott-insulating quantum phase transition in Sr3Ru2O7

   https://doi.org/10.1038/s42005-019-0138-4  

   Leshen, Justin ; Kavai, Mariam ; Giannakis, Ioannis ; Kaneko, Yoshio ; Tokura, Yoshi ; Mukherjee, Shantanu ; Lee, Wei-Cheng ; Aynajian, Pegor ( March 2019 , Communications Physics)

   Search for novel electronically ordered states of matter emerging near quantum phase transitions is an intriguing frontier of condensed matter physics. In ruthenates, the interplay between Coulomb correlations among the 4delectronic states and their spin-orbit interactions, lead to complex forms of electronic phenomena. Here we investigate the double layered Sr₃(Ru_1−xMn_x)₂O₇and its doping-induced quantum phase transition from a metal to an antiferromagnetic Mott insulator. Using spectroscopic imaging with the scanning tunneling microscope, we visualize the evolution of the electronic states in real- and momentum-space. We find a partial-gap at the Fermi energy that develops with doping to form a weak Mott insulating state. Near the quantum phase transition, we discover a spatial electronic reorganization into a commensurate checkerboard charge order. These findings bear a resemblance to the universal charge order in the pseudogap phase of cuprates and demonstrate the ubiquity of charge order that emanates from doped Mott insulators.
5. Scattering interference signature of a pair density wave state in the cuprate pseudogap phase

   https://doi.org/10.1038/s41467-021-26028-x  

   Wang, Shuqiu ; Choubey, Peayush ; Chong, Yi Xue ; Chen, Weijiong ; Ren, Wangping ; Eisaki, H. ; Uchida, S. ; Hirschfeld, Peter J. ; Davis, J. C. ( December 2021 , Nature Communications)

   Abstract An unidentified quantum fluid designated the pseudogap (PG) phase is produced by electron-density depletion in the CuO 2 antiferromagnetic insulator. Current theories suggest that the PG phase may be a pair density wave (PDW) state characterized by a spatially modulating density of electron pairs. Such a state should exhibit a periodically modulating energy gap $${\Delta }_{{{{{{\rm{P}}}}}}}({{{{{\boldsymbol{r}}}}}})$$ Δ P ( r ) in real-space, and a characteristic quasiparticle scattering interference (QPI) signature $${\Lambda }_{{{{{{\rm{P}}}}}}}({{{{{\boldsymbol{q}}}}}})$$ Λ P ( q ) in wavevector space. By studying strongly underdoped Bi 2 Sr 2 CaDyCu 2 O 8 at hole-density ~0.08 in the superconductive phase, we detect the 8 a 0 -periodic $${\Delta }_{{{{{{\rm{P}}}}}}}({{{{{\boldsymbol{r}}}}}})$$ Δ P ( r ) modulations signifying a PDW coexisting with superconductivity. Then, by visualizing the temperature dependence of this electronic structure from the superconducting into the pseudogap phase, we find the evolution of the scattering interference signature $$\Lambda ({{{{{\boldsymbol{q}}}}}})$$ Λ ( q ) that is predicted specifically for the temperature dependence of an 8 a 0 -periodic PDW. These observations are consistent with theory for the transition from a PDW state coexisting with d -wave superconductivity to a pure PDW state in the Bi 2 Sr 2 CaDyCu 2more »O 8 pseudogap phase.« less