Scientific Highlights

Charge density wave (CDW) orders in vanadium-based kagome metals have recently received tremendous attention, yet their origin remains a topic of debate. The discovery of ScV₆Sn₆, a bilayer kagome metal featuring an intriguing √3 × √3 × √3 CDW order, offers a novel platform to explore the underlying mechanism behind the unconventional CDW. Here we combine ...

Spin–orbit coupling in noncentrosymmetric crystals leads to spin–momentum locking – a directional relationship between an electron’s spin angular momentum and its linear momentum. Isotropic orthogonal Rashba spin–momentum locking has been studied for decades, while its counterpart, isotropic parallel Weyl spin–momentum locking has remained elusive in experiments. Theory predicts ...

Within this synergetic collaboration, PSI scientists have investigated the correlation between magnetic and electronic ordering in NdNiO3 by tuning its properties through proximity to a ferromagnetic manganite layer. The main outcome is that the stray magnetic field from the manganite layer causes a novel ferromagnetic-metallic (FM-M) phase in NNO. This work demonstrates the utilization of heterostructure engineering for creating novel quantum phases.

When magnetism meets topology, colorful novel states can emerge in condensed matter. It is widely believed that parity-time symmetry plays an essential role for the formation of Dirac states in Dirac semimetals. So far, all of the experimentally identified topological nontrivial Dirac semimetals possess both parity and time reversal symmetry. Since the magnetism will break time-reversal symmetry, only in special cases the Dirac states can be protected in a magnetic system. Thus, the realization of magnetic topological Dirac materials remains a major issue in the research of topological physics. In this work, the authors ascertained that the ground state of EuCd₂As₂ is a good candidate for magnetic topological Dirac semimetal when the spins point in the out-of-plane direction in the A-type antiferromagnetic phase. The Dirac state is protected by the combination of parity-time symmetry with additional translation operation. Moreover, when the spins deviate from out-of-plane direction, the bulk Dirac cone will open a gap, and the system develops into a novel state containing axion insulator, antiferromagnetic topological crystalline insulator, and higher order topological insulator.

Researchers at NCCR MARVEL have combined first principles calculations with soft X-ray angle-resolved photoemission spectroscopy to examine tungsten diphosphide’s electronic structure, characterizing its Weyl nodes for the very first time. In agreement with density functional theory calculations, the results revealed two pairs of Weyl nodes lying at different binding energies. The observation of the Weyl nodes, as well as the tilted cone-like dispersions in the vicinity of the nodal points, provides compelling evidence that the material is a robust type-II Weyl semimetal with broken Lorentz invariance. This is as MARVEL researchers predicted two years ago. The research has been published in Physical Review Letters as an Editor's Suggestion.

Lithography‐like writing of conducting regions at the interface between SrTiO₃ and amorphous Si using X‐ray irradiation opens ways for spatially controlled functionalities in oxide heterostructures.

In a trio of recent papers, a research group from the University of Zürich has made a number of new discoveries about the nature of cuprates' electronic structure and orbital composition. The results have important implications for superconductivity and pseudogaps in cuprates, and even the existence of type-II Dirac fermions in oxides.

Using soft x-ray angle-resolved photoemission spectroscopy we probed the bulk electronic structure of T_d-MoTe₂. We found that on-site Coulomb interaction leads to a Lifshitz transition, which is essential for a precise description of the electronic structure. A hybrid Weyl semimetal state with a pair of energy bands touching at both type-I and type-II Weyl nodes is indicated by comparing the experimental data with theoretical calculations.

The SPS 2017 Prize in Condensed Matter Physics, sponsored by IBM, has been awarded to Dr. Nan Xu for his excellent work on topological quantum states. Dr. Nan Xu is a joint postdoc of Paul Scherrer Institute (PSI) and the École Polytechnique Fédérale de Lausanne (EPFL).

For decades, the mechanism of Mott phase in Ca₂RuO₄ has puzzled researchers. This material is a paradigmatic case of multi-band Mott physics including spin-orbit and Hund's coupling. Progress has been impeded by the lack of knowledge about the low-energy electronic structure. With our recent contribution, we provided-- using angle-resolved photoemission electron spectroscopy -- the band structure of the paramagnetic insulating phase of Ca₂RuO₄.

Turning the semimetal graphene into a technologically useful semiconductor is challenging. One way of opening a band gap is to cut graphene into nanometre-wide ribbons, but even atomic-level roughness at the ribbon edges can seriously degrade the mobility of charge carriers. Recent advances in on-surface chemistry have made it possible to obtain graphene nanoribbons with atomically precise edges through direct synthesis from molecular building blocks. Here, we report the synthesis, full structural and electronic characterization of 9-atom wide graphene nanoribbons with significantly improved electronic properties.

The first example of an insulating phase which is close to the superconducting phase in an iron-pnictide system has been recently observed in heavy Cu-doped NaFe_1-xCuxAs (x > 0.3). A combined study by angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations revealed that on-site Coulomb repulsion and enhanced Hund’s rule coupling are responsible for the insulating behavior. The results show that the insulating phase in NaFe_0.5Cu_0.5As resembles the situation in the parent compounds of the high-T_c cuprate superconductors.

Researchers have overcome a number of challenges in order to employ an advanced probe in the study of an unusual material, barium bismuth oxide (BaBiO3) – an insulating parent compound of a family of high-temperature superconductors known since the late 80s. In order to finally realize the experiments, the researchers grew and studied thin films of the material completely in situ under ultrahigh vacuum conditions. The results show that superconductivity in bismuth oxides emerges out of a novel insulating phase, where hole pairs located on combinations of the oxygen orbitals are coupled with distortions of the crystal lattice.