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Sökning: WFRF:(Vergniory Maia G.) > (2023)

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1.
  • Mathur, Nitish, et al. (författare)
  • Atomically Sharp Internal Interface in a Chiral Weyl Semimetal Nanowire
  • 2023
  • Ingår i: Nano Letters. - : American Chemical Society (ACS). - 1530-6984 .- 1530-6992. ; 23:7, s. 2695-2702
  • Tidskriftsartikel (refereegranskat)abstract
    • Internal interfaces in Weyl semimetals (WSMs) are predicted to host distinct topological features that are different from the commonly studied external interfaces (crystal-to-vacuum boundaries). However, the lack of atomically sharp and crystallographically oriented internal interfaces in WSMs makes it difficult to experimentally investigate topological states buried inside the material. Here, we study a unique internal interface known as merohedral twin boundary in chemically synthesized single-crystal nanowires (NWs) of CoSi, a chiral WSM of space group P213 (No. 198). Scanning transmission electron microscopy reveals that this internal interface is a (001) twin plane which connects two enantiomeric counterparts at an atomically sharp interface with inversion twinning. Ab initio calculations show localized internal Fermi arcs at the (001) twin plane that can be clearly distinguished from both external Fermi arcs and bulk states. These merohedrally twinned CoSi NWs provide an ideal platform to explore topological properties associated with internal interfaces in WSMs. 
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2.
  • Soldini, Martina O., et al. (författare)
  • Interacting topological quantum chemistry of Mott atomic limits
  • 2023
  • Ingår i: Physical Review B. - : American Physical Society (APS). - 2469-9950 .- 2469-9969. ; 107:24
  • Tidskriftsartikel (refereegranskat)abstract
    • Topological quantum chemistry (TQC) is a successful framework for identifying (noninteracting) topological materials. Based on the symmetry eigenvalues of Bloch eigenstates at maximal momenta, which are attainable from first principles calculations, a band structure can either be classified as an atomic limit, in other words adiabatically connected to independent electronic orbitals on the respective crystal lattice, or it is topological. For interacting systems, there is no single-particle band structure and hence, the TQC machinery grinds to a halt. We develop a framework analogous to TQC, but employing n-particle Green's function to classify interacting systems. Fundamentally, we define a class of interacting reference states that generalize the notion of atomic limits, which we call Mott atomic limits, and are symmetry protected topological states. Our formalism allows to fully classify these reference states (with n=2), which can themselves represent symmetry protected topological states. We present a comprehensive classification of such states in one dimension and provide numerical results on model systems. With this, we establish Mott atomic limit states as a generalization of the atomic limits to interacting systems.
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