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A detailed phenomenology of low energy excitations is a crucial starting point for microscopic understanding of complex materials such as the cuprate high temperature superconductors. Because of its unique momentum-space discrimination, angle-resolved photoemission spectroscopy (ARPES) is ideally suited for this task in the cuprates where emergent phases, particularly superconductivity and the pseudogap, have anisotropic gap structure in momentum space. We present a comprehensive doping-and-temperature dependence ARPES study of spectral gaps in Bi$_2$Sr$_2$CaCu$_2$O$_{8+delta}$ (Bi-2212), covering much of the superconducting portion of the phase diagram. In the ground state, abrupt changes in near-nodal gap phenomenology give spectroscopic evidence for two potential quantum critical points, p$=$0.19 for the pseudogap phase and p$=$0.076 for another competing phase. Temperature dependence reveals that the pseudogap is not static below T$_c$ and exists p$>$0.19 at higher temperatures. Our data imply a revised phase diagram which reconciles conflicting reports about the endpoint of the pseudogap in the literature, incorporates phase competition between the superconducting gap and pseudogap, and highlights distinct physics at the edge of the superconducting dome.
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The large diversity of exotic electronic phases displayed by two-dimensional superconductors confronts physicists with new challenges. These include the recently discovered quantum Griffith singularity in atomic Ga films, topological phases in proximized topological insulators and unconventional Ising pairing in transition metal dichalcogenide layers. In LaAlO3/SrTiO3 heterostructures, a gate tunable superconducting electron gas is confined in a quantum well at the interface between two insulating oxides. Remarkably, the gas coexists with both magnetism and strong Rashba spin-orbit coupling and is a candidate system for the creation of Majorana fermions. However, both the origin of superconductivity and the nature of the transition to the normal state over the whole doping range remain elusive. Missing such crucial information impedes harnessing this outstanding system for future superconducting electronics and topological quantum computing. Here we show that the superconducting phase diagram of LaAlO3/SrTiO3 is controlled by the competition between electron pairing and phase coherence. Through resonant microwave experiments, we measure the superfluid stiffness and infer the gap energy as a function of carrier density. Whereas a good agreement with the Bardeen-Cooper-Schrieffer (BCS) theory is observed at high carrier doping, we find that the suppression of Tc at low doping is controlled by the loss of macroscopic phase coherence instead of electron pairing as in standard BCS theory. We find that only a very small fraction of the electrons condenses into the superconducting state and propose that this corresponds to the weak filling of a high-energy dxz/yz band, more apt to host superconductivity
A dome-shaped phase diagram of superconducting critical temperature upon doping is often considered as a hallmark of unconventional superconductors. This behavior, observed in two-dimensional electron gases in $mathrm{SrTiO}_3$-based interfaces whose electronic density is controlled by field effect, has not been explained unambiguously yet. Here, we elaborate a generic scenario for the superconducting phase diagram of these oxide interfaces based on Schrodinger-Poisson numerical simulations of the quantum well and transport experiments on a double-gate field-effect device. We propose that the optimal doping point of maximum $T_c$ marks the transition between a single-band and a fragile two-gap s$pm$-wave superconducting state involving $t_{2g}$ bands of different orbital character. At the optimal doping point, we predict and observe experimentally a bifurcation in the dependence of $T_c$ on the carrier density, which is controlled by the details of the doping execution. Where applying a back-gate voltage triggers the filling of a high-energy $d_mathrm{xy}$ subband and initiates the overdoped regime, doping with a top-gate delays the filling of the subband and maintains the 2-DEG in the single-band superconducting state of higher $T_c$.
The specific heat of the superconducting cuprates is calculated over the entire phase diagram. A d-wave BCS approach based on the large Fermi surface of Fermi liquid and band structure theory provides a good description of the overdoped region. At underdoping it is essential to include the emergence of a second energy scale, the pseudogap and its associated Gutzwiller factor, which accounts for a reduction in the coherent piece of the electronic Greens function due to increased correlations as the Mott insulating state is approached. In agreement with experiment, we find that the slope of the linear in T dependence of the low temperature specific heat rapidly increases above optimum doping while it is nearly constant below optimum. Our theoretical calculations also agree with recent data on Bi$_2$Sr$_{2-rm x}$La$_{rm x}$CuO$_{6+delta}$ for which the normal state is accessed through the application of a large magnetic field. A quantum critical point is located at a doping slightly below optimum.
We report characterization results by energy dispersive x-ray analysis and AC-susceptibility for a statistically relevant number of single layer Bi-cuprate single crystals. We show that the two structurally quite different modifications of the single-layered Bi-cuprate, namely (La,Pb=0.4)-Bi2201 and La-Bi2201, exhibit anomalies in the superconducting transition temperature at certain hole doping, e.g. at 1/8 holes per Cu. These doping values agree well with the magic doping fractions found in the temperature dependent resistance of LSCO by Komiya et al. This new set of findings suggests that all these anomalies are generic for the hole-doped high-temperature superconductors.
The nature of the pseudogap in high transition temperature (high-Tc) superconducting cuprates has been a major issue in condensed matter physics. It is still unclear whether the high-Tc superconductivity can be universally associated with the pseudogap formation. Here we provide direct evidence of the existence of the pseudogap phase via angle-resolved photoemission spectroscopy in another family of high-Tc superconductor, iron-pnictides. Our results reveal a composition dependent pseudogap formation in the multi-band electronic structure of BaFe2(As1-xPx)2. The pseudogap develops well above the magnetostructural transition for low x, persists above the nonmagnetic superconducting dome for optimal x and is destroyed for x ~ 0.6, thus showing a notable similarity with cuprates. In addition, the pseudogap formation is accompanied by inequivalent energy shifts in xz/yz orbitals of iron atoms, indicative of a peculiar iron orbital ordering which breaks the four-fold rotational symmetry.
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