The discovery of superconductivity in planar nickelates raises the question of how the electronic structure and correlations of Ni1+ compounds compare to those of the Cu2+ cuprate superconductors. Here, we present an angle-resolved photoemission spectroscopy (ARPES) study of the trilayer nickelate Pr4Ni3O8, revealing a Fermi surface resembling that of the hole-doped cuprates but with critical differences. Specifically, the main portions of the Fermi surface are extremely similar to that of the bilayer cuprates, with an additional piece that can accommodate additional hole doping. We find that the electronic correlations are about twice as strong in the nickelates and are almost k-independent, indicating that they originate from a local effect, likely the Mott interaction, whereas cuprate interactions are somewhat less local. Nevertheless, the nickelates still demonstrate the strange-metal behavior in the electron scattering rates. Understanding the similarities and differences between these two families of strongly correlated superconductors is an important challenge.

Tetragonal CuMnAs is a room temperature antiferromagnet with an electrically reorientable Néel vector and a Dirac semimetal candidate. Direct measurements of the electronic structure of single-crystalline thin films of tetragonal CuMnAs using angle-resolved photoemission spectroscopy (ARPES) are reported, including Fermi surfaces (FS) and energy-wavevector dispersions. After correcting for a chemical potential shift of ≈− 390 meV (hole doping), there is excellent agreement of FS, orbital character of bands, and Fermi velocities between the experiment and density functional theory calculations. In addition, 2×1 surface reconstructions are found in the low energy electron diffraction (LEED) and ARPES. This work underscores the need to control the chemical potential in tetragonal CuMnAs to enable the exploration and exploitation of the Dirac fermions with tunable masses, which are predicted to be above the chemical potential in the present samples.

Novel magnetic topological materials pave the way for studying the interplay between band topology and magnetism. However, an intrinsically ferromagnetic topological material with only topological bands at the charge neutrality energy has so far remained elusive. Using rational design, we synthesized MnBi8Te13, a natural heterostructure with [MnBi2Te4] and [Bi2Te3] layers. Thermodynamic, transport, and neutron diffraction measurements show that despite the adjacent [MnBi2Te4] being 44.1 Å apart, MnBi8Te13 manifests long-range ferromagnetism below 10.5 K with strong coupling between magnetism and charge carriers. First-principles calculations and angle-resolved photoemission spectroscopy measurements reveal it is an axion insulator with sizable surface hybridization gaps. Our calculations further demonstrate the hybridization gap persists in the two-dimensional limit with a nontrivial Chern number. Therefore, as an intrinsic ferromagnetic axion insulator with clean low-energy band structures, MnBi8Te13 serves as an ideal system to investigate rich emergent phenomena, including the quantized anomalous Hall effect and quantized magnetoelectric effect.

Magnetic topological insulators (TI) provide an important material platform to explore quantum phenomena such as quantized anomalous Hall (QAH) effect and Majorana modes, etc. Their successful material realization is thus essential for our fundamental understanding and potential technical revolutions. By realizing a bulk van der Waals material MnBi4Te7 with alternating septuple [MnBi2Te4] and quintuple [Bi2Te3] layers, we show that it is ferromagnetic in plane but antiferromagnetic along the c axis with an out-of-plane saturation field of 0.22 T at 2 K. Our angle-resolved photoemission spectroscopy measurements and first-principles calculations further demonstrate that MnBi4Te7 is a Z2 antiferromagnetic TI with two types of surface states associated with the [MnBi2Te4] or [Bi2Te3] termination, respectively. Additionally, its superlattice nature may make various heterostructures of [MnBi2Te4] and [Bi2Te3] layers possible by exfoliation. Therefore, the low saturation field and the superlattice nature of MnBi4Te7 make it an ideal system to investigate rich emergent phenomena.

Most topological superconductors known to date suffer from low transition temperatures (T-c) and/or high fragility to disorder and dopant levels, which is hampering the progress in this promising field. Here, utilizing a combination of angle-resolved photoemission spectroscopy measurements and density-functional theory calculations, we show the presence of a type of topological Dirac nodal line surface state on the [010] faces of the T-c = 39 K BCS superconductor MgB2. This surface state should be highly tolerant against disorder and inadvertent doping variations and is expected to go superconducting via the proximity effect to the bulk superconductor that this state is intimately connected to. This would represent a form of high-temperature topological superconductivity.

The possibility of high temperature superconductivity in organic compounds has been discussed since the pioneering work of Little in 1964, with unsatisfactory progress until the recent report of a weak Meissner shielding effect at 120 Kelvin in potassium-doped para-terphenyl samples. To date however, no other signals of the superconductivity have been shown, including the zero-resistance state or evidence for the formation of the Cooper pairs that are inherent to the superconducting state. Here, using high-resolution photoemission spectroscopy on potassium surface-doped para-terphenyl crystals, we uncover low energy gaps that persist to approximately 120 K. Among a few potential origins for these gaps, we argue that the onset of electron pairing within molecules is most likely. And while pairing gaps are a prerequisite for high temperature superconductivity they do not guarantee it. Rather, the development of long-range phase coherence between the paired states on the molecules is necessary, requiring good wavefunction overlap between molecular states--something that is in general difficult for such weakly overlapping molecules.

The search for materials to support the Quantum Anomalous Hall Effect (QAHE) have recently centered on intrinsic magnetic topological insulators (MTIs) including MnBi$_2$Te$_4$ or heterostructures made up of MnBi$_2$Te$_4$ and Bi$_2$Te$_3$. While MnBi$_2$Te$_4$ is itself a MTI, most recent ARPES experiments indicate that the surface states on this material lack the mass gap that is expected from the magnetism-induced time-reversal symmetry breaking (TRSB), with the absence of this mass gap likely due to surface magnetic disorder. Here, utilizing small-spot ARPES scanned across the surfaces of MnBi$_4$Te$_7$ and MnBi$_6$Te$_{10}$, we show the presence of large mass gaps (~ 100 meV scale) on both of these materials when the MnBi$_2$Te$_4$ surfaces are buried below one layer of Bi$_2$Te$_3$ that apparently protects the magnetic order, but not when the MnBi$_2$Te$_4$ surfaces are exposed at the surface or are buried below two Bi$_2$Te$_3$ layers. This makes both MnBi$_4$Te$_7$ and MnBi$_6$Te$_{10}$ excellent candidates for supporting the QAHE, especially if bulk devices can be fabricated with a single continuous Bi$_2$Te$_3$ layer at the surface.

Dirac states hosted by Sb/Bi square nets are known to exist in the layered antiferromagnetic AMnX$_2$ (A = Ca/Sr/Ba/Eu/Yb, X=Sb/Bi) material family the space group to be P4/nmm or I4/mmm. In this paper, we present a comprehensive study of quantum transport behaviors, angle-resolved photoemission spectroscopy (ARPES) and first-principles calculations on SrZnSb2, a nonmagnetic analogue to AMnX2, which crystallizes in the pnma space group with distorted square nets. From the quantum oscillation measurements up to 35 T, three major frequencies including F$_1$ = 103 T, F$_2$ = 127 T and F$_3$ = 160 T, are identified. The effective masses of the quasiparticles associated with these frequencies are extracted, namely, m*$_1$ = 0.1 m$_e$, m*$_2$ = 0.1 m$_e$ and m*$_3$ = 0.09m$_e$, where m$_e$ is the free electron mass. From the three-band Lifshitz-Kosevich fit, the Berry phases accumulated along the cyclotron orbit of the quasiparticles are 0.06$\pi$, 1.2$\pi$ and 0.74$\pi$ for F$_1$, F$_2$ and F$_3$, respectively. Combined with the ARPES data and the first-principles calculations, we reveal that F2 and F3 are associated with the two nontrivial Fermi pockets at the Brillouin zone edge while F1 is associated with the trivial Fermi pocket at the zone center. In addition, the first-principles calculations further suggest the existence of Dirac nodal line in the band structure of SrZnSb$_2$.

The search for materials to support the Quantum Anomalous Hall Effect (QAHE) have recently centered on intrinsic magnetic topological insulators (MTIs) including MnBi_2Te_4 or heterostructures made up of MnBi_2Te_4 and Bi_2Te_3. While MnBi_2Te_4 is itself a MTI, most recent ARPES experiments indicate that the surface states on this material lack the mass gap that is expected from the magnetism-induced time-reversal symmetry breaking (TRSB), with the absence of this mass gap likely due to surface magnetic disorder. Here, utilizing small-spot ARPES scanned across the surfaces of MnBi_4Te_7 and MnBi_6Te_10, we show the presence of large mass gaps (  100 meV scale) on both of these materials when the MnBi_2Te_4 surfaces are buried below one layer of Bi_2Te_3 that apparently protects the magnetic order, but not when the MnBi_2Te_4 surfaces are exposed at the surface or are buried below two Bi_2Te_3 layers. This makes both MnBi_4Te_7 and MnBi_6Te_10 excellent candidates for supporting the QAHE, especially if bulk devices can be fabricated with a single continuous Bi_2Te_3 layer at the surface.

Cooper pairs of mutually attracting electrons form the building blocks of superconductivity. Thirty years after the discovery of high-temperature superconductivity in cuprates, many details of the pairs remain unknown, including their size and shape. Here we apply brand new ARPES-based methods that allow us to reconstruct the shape and size of the pairs in Bi_2Sr_2CaCu_2O_8+δ. The pairs are seen to form a characteristic starfish shape that is very long (>50Å) in the near-nodal direction but extremely short ( 4.5Å) in the antinodal (Cu-O) direction. We find that this ultrashort antinodal length scale, which is of order a lattice constant, is approximately constant over a wide range of doping levels even as many other parameters including the pairing strength change. This suggests that this new length scale, along with the pair shape, is one of the most fundamental characteristics of the pairs. Further, the shape and ultrashort length scale should make the pairs create or intertwine with variations in charge and pair density, center on various types of lattice positions, and potentially explain aspects of the nematic order in these materials.

The possibility of high temperature superconductivity in organic compounds has been discussed since the pioneering work of Little in 1964, with minimal progress until the recent reports of a weak Meissner shielding effect to 43 Kelvin and then 120 Kelvin in potassium-doped para-terphenyl samples. To date however, no other signals of the superconductivity have been shown, including the zero resistance state or evidence for the formation of the Cooper pairs that are inherent to the superconducting state. Here, using high resolution photoemission spectroscopy on potassium surface-doped p-terphenyl crystals, we show spectroscopic evidence for pairing gaps at the surfaces of these materials, with the gaps persisting to 60 K or above. Together with the Meissner signal reported in ref. 3, this greatly increases the likelihood of high temperature superconductivity in organics, opening the field up for future study of the mechanism of this pairing as well as for the possible application of earth-abundant plastic superconducting devices.