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Magnetism breaks the time reversal symmetry expected to open a Dirac gap in 3D topological insulators that consequently leads to quantum anomalous Hall effect. The most common approach of inducing ferromagnetic state is by doping magnetic 3$d$ elements into bulk of 3D topological insulators. In Cr$_{0.15}$(Bi$_{0.1}$Sb$_{0.9}$)$_{1.85}$Te$_3$, the material where the quantum anomalous Hall effect was initially discovered at temperatures much lower than the ferromagnetic transition, $T_C$, the scanning tunneling microscopy studies have reported a large Dirac gap $\sim20-100$ meV. The discrepancy between the low temperature of quantum anomalous Hall effect ($\ll T_C$) and large spectroscopic Dirac gaps ($\gg T_C$) found in magnetic topological insulators remains puzzling. Here, we used angle-resolved photoemission spectroscopy to study the surface electronic structure of pristine and potassium doped surface of Cr$_{0.15}$(Bi$_{0.1}$Sb$_{0.9}$)$_{1.85}$Te$_3$. Upon potassium deposition, the $p$-type surface state of pristine sample was turned into an $n$-type, allowing spectroscopic observation of Dirac point. We find a gapless surface state, with no evidence of a large Dirac gap reported in tunneling studies., Comment: 7 pages, 3 figures

The CuO$_2$ antiferromagnetic insulator is transformed by hole-doping into an exotic quantum fluid usually referred to as the pseudogap (PG) phase. Its defining characteristic is a strong suppression of the electronic density-of-states D(E) for energies |E|<$\Delta^*$, where $\Delta^*$ is the pseudogap energy. Unanticipated broken-symmetry phases have been detected by a wide variety of techniques in the PG regime, most significantly a finite Q density-wave (DW) state and a Q=0 nematic (NE) state. Sublattice-phase-resolved imaging of electronic structure allows the doping and energy dependence of these distinct broken symmetry states to be visualized simultaneously. Using this approach, we show that, even though their reported ordering temperatures T$_{DW}$ and T$_{NE}$ are unrelated to each other, both the DW and NE states always exhibit their maximum spectral intensity at the same energy, and using independent measurements that this is the pseudogap energy $\Delta^*$. Moreover, no new energy-gap opening coincides with the appearance of the DW state (which should theoretically open an energy gap on the Fermi-surface), while the observed pseudogap opening coincides with the appearance of the NE state (which should theoretically be incapable of opening a Fermi-surface gap). We demonstrate how this perplexing phenomenology of thermal transitions and energy-gap opening at the breaking of two highly distinct symmetries can be understood as the natural consequence of a vestigial nematic state , within the pseudogap phase of Bi$_2$Sr$_2$CaCu$_2$O$_8$.

Angle-resolved photoemission spectroscopy (ARPES) is the key momentum-resolved technique for direct probing of the electronic structure of a material. However, since it is very surface-sensitive, it has been applied to a relatively small set of complex oxides that can be easily cleaved in ultra-high vacuum. Here we describe a new multi-module system at Brookhaven National Laboratory (BNL) in which an oxide molecular beam epitaxy (OMBE) is interconnected with an ARPES and a spectroscopic-imaging scanning tunneling microscopy (SI-STM) module. This new capability largely expands the range of complex-oxide materials and artificial heterostructures accessible to these two most powerful and complementary techniques for studies of electronic structure of materials. We also present the first experimental results obtained using this system - the ARPES studies of electronic band structure of a La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) thin film grown by OMBE., Comment: 16 pages, 3 figures

Extensive research into high temperature superconducting cuprates is now focused upon identifying the relationship between the classic 'pseudogap' phenomenon$^{1,2}$ and the more recently investigated density wave state$^{3-13}$. This state always exhibits wave vector $Q$ parallel to the planar Cu-O-Cu bonds$^{4-13}$ along with a predominantly $d$-symmetry form factor$^{14-17}$ (dFF-DW). Finding its microscopic mechanism has now become a key objective$^{18-30}$ of this field. To accomplish this, one must identify the momentum-space ($k$-space) states contributing to the dFF-DW spectral weight, determine their particle-hole phase relationship about the Fermi energy, establish whether they exhibit a characteristic energy gap, and understand the evolution of all these phenomena throughout the phase diagram. Here we use energy-resolved sublattice visualization$^{14}$ of electronic structure and show that the characteristic energy of the dFF-DW modulations is actually the 'pseudogap' energy $\Delta_{1}$. Moreover, we demonstrate that the dFF-DW modulations at $E=-\Delta_{1}$ (filled states) occur with relative phase $\pi$ compared to those at $E=\Delta_{1}$ (empty states). Finally, we show that the dFF-DW $Q$ corresponds directly to scattering between the 'hot frontier' regions of $k$-space beyond which Bogoliubov quasiparticles cease to exist$^{31,32,33}$. These data demonstrate that the dFF-DW state is consistent with particle-hole interactions focused at the pseudogap energy scale and between the four pairs of 'hot frontier' regions in $k$-space where the pseudogap opens.

To achieve and utilize the most exotic electronic phenomena predicted for the surface states of 3D topological insulators (TI),it is necessary to open a "Dirac-mass gap" in their spectrum by breaking time-reversal symmetry. Use of magnetic dopant atoms to generate a ferromagnetic state is the most widely used approach. But it is unknown how the spatial arrangements of the magnetic dopant atoms influence the Dirac-mass gap at the atomic scale or, conversely, whether the ferromagnetic interactions between dopant atoms are influenced by the topological surface states. Here we image the locations of the magnetic (Cr) dopant atoms in the ferromagnetic TI Cr$_{0.08}$(Bi$_{0.1}$Sb$_{0.9}$)$_{1.92}$Te$_3$. Simultaneous visualization of the Dirac-mass gap $\Delta(r)$ reveals its intense disorder, which we demonstrate directly is related to fluctuations in $n(r)$, the Cr atom areal density in the termination layer. We find the relationship of surface-state Fermi wavevectors to the anisotropic structure of $\Delta(r)$ consistent with predictions for surface ferromagnetism mediated by those states. Moreover, despite the intense Dirac-mass disorder, the anticipated relationship $\Delta(r)\propto n(r)$ is confirmed throughout, and exhibits an electron-dopant interaction energy $J^*$=145$meV\cdot nm^2$. These observations reveal how magnetic dopant atoms actually generate the TI mass gap locally and that, to achieve the novel physics expected of time-reversal-symmetry breaking TI materials, control of the resulting Dirac-mass gap disorder will be essential.

The identity of the fundamental broken symmetry (if any) in the underdoped cuprates is unresolved. However, evidence has been accumulating that this state may be an unconventional density wave. Here we carry out site-specific measurements within each CuO$_2$ unit-cell, segregating the results into three separate electronic structure images containing only the Cu sites (Cu(r)) and only the x/y-axis O sites (O$_x$(r) and O$_y$(r)). Phase resolved Fourier analysis reveals directly that the modulations in the O$_x$(r) and O$_y$(r) sublattice images consistently exhibit a relative phase of ${\pi}$. We confirm this discovery on two highly distinct cuprate compounds, ruling out tunnel matrix-element and materials specific systematics. These observations demonstrate by direct sublattice phase-resolved visualization that the density wave found in underdoped cuprates consists of modulations of the intra-unit-cell states that exhibit a predominantly d-symmetry form factor.

The existence of electronic symmetry breaking in the underdoped cuprates, and its disappearance with increased hole-density $p$, are now widely reported. However, the relationship between this transition and the momentum space ($\vec{k}$-space) electronic structure underpinning the superconductivity has not been established. Here we visualize the $\vec{Q}$=0 (intra-unit-cell) and $\vec{Q}\neq$0 (density wave) broken-symmetry states simultaneously with the coherent $\vec{k}$-space topology, for Bi$_2$Sr$_2$CaCu$_2$O$_{8+d}$ samples spanning the phase diagram 0.06$\leq p \leq$0.23. We show that the electronic symmetry breaking tendencies weaken with increasing $p$ and disappear close to $p_c$=0.19. Concomitantly, the coherent $\vec{k}$-space topology undergoes an abrupt transition, from arcs to closed contours, at the same $p_c$. These data reveal that the $\vec{k}$-space topology transformation in cuprates is linked intimately with the disappearance of the electronic symmetry breaking at a concealed critical point., Comment: Journal reference added. Main materials: 13 pages, 4 figures. Supplementary materials: 18 pages, 9 figures

In the high-transition-temperature (high-Tc) superconductors the pseudogap phase becomes predominant when the density of doped holes is reduced1. Within this phase it has been unclear which electronic symmetries (if any) are broken, what the identity of any associated order parameter might be, and which microscopic electronic degrees of freedom are active. Here we report the determination of a quantitative order parameter representing intra-unit-cell nematicity: the breaking of rotational symmetry by the electronic structure within CuO2 unit cell. We analyze spectroscopic-imaging scanning tunneling microscope images of the intra-unit-cell states in underdoped Bi2Sr2CaCu2O8+{\delta} and, using two independent evaluation techniques, find evidence for electronic nematicity of the states close to the pseudogap energy. Moreover, we demonstrate directly that these phenomena arise from electronic differences at the two oxygen sites within each unit cell. If the characteristics of the pseudogap seen here and by other techniques all have the same microscopic origin, this phase involves weak magnetic states at the O sites that break 90o -rotational symmetry within every CuO2 unit cell., Comment: See the Nature website for the published version. High-resolution version of figures, supplementary information and supplementary movies are available at http://eunahkim.ccmr.cornell.edu/KimGroup/highlights.html

A possible explanation for the existence of the cuprate "pseudogap" state is that it is a d-wave superconductor without quantum phase rigidity. Transport and thermodynamic studies provide compelling evidence that supports this proposal, but few spectroscopic explorations of it have been made. One spectroscopic signature of d-wave superconductivity is the particle-hole symmetric "octet" of dispersive Bogoliubov quasiparticle interference modulations. Here we report on this octet's evolution from low temperatures to well into the underdoped pseudogap regime. No pronounced changes occur in the octet phenomenology at the superconductor's critical temperature Tc, and it survives up to at least temperature T ~ 1.5Tc. In the pseudogap regime, we observe the detailed phenomenology that was theoretically predicted for quasiparticle interference in a phase-incoherent d-wave superconductor. Thus, our results not only provide spectroscopic evidence to confirm and extend the transport and thermodynamics studies, but they also open the way for spectroscopic explorations of phase fluctuation rates, their effects on the Fermi arc, and the fundamental source of the phase fluctuations that suppress superconductivity in underdoped cuprates., Comment: 27 pages, 12 figures