A four-fold-degenerate three-dimensional (3D) Dirac point, represents a degenerate pair of Weyl points carrying opposite chiralities. Moreover, 3D Dirac crystals have shown many exotic features different from those of Weyl crystals. How these features evolve from 3D Dirac to Weyl crystals is important in research on 3D topological matter. Here, we realized a pair of 3D acoustic Dirac points from band inversion in a hexagonal sonic crystal and observed the surface states and helical interface states connecting the Dirac points. Furthermore, each Dirac point can transition into a pair of Weyl points with the introduction of chiral hopping. The exotic features of the surface states and interface states are inherited by the resulting Weyl crystal. Our work may serve as an ideal platform for exploring exotic physical phenomena in 3D topological semimetals.
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http://dx.doi.org/10.1038/s41377-020-00416-2 | DOI Listing |
Adv Mater
January 2025
CAS Center for Excellence in Nanoscience, Beijing Institute of Nanoenergy and Nanosystems, Chinese Academy of Sciences, Beijing, 100083, China.
Nat Commun
January 2025
Department of Physics and HK Institute of Quantum Science & Technology, The University of Hong Kong, Hong Kong, Hong Kong.
Quantum entanglement uncovers the essential principles of quantum matter, yet determining its structure in realistic many-body systems poses significant challenges. Here, we employ a protocol, dubbed entanglement microscopy, to reveal the multipartite entanglement encoded in the full reduced density matrix of the microscopic subregion in spin and fermionic many-body systems. We exemplify our method by studying the phase diagram near quantum critical points (QCP) in 2 spatial dimensions: the transverse field Ising model and a Gross-Neveu-Yukawa transition of Dirac fermions.
View Article and Find Full Text PDFNature
January 2025
Edward L. Ginzton Laboratory, Stanford University, Stanford, CA, USA.
Nanoscale
December 2024
University of Brasília, Institute of Physics, Brasília, Federal District, Brazil.
The recent synthesis of nitrogen-doped amorphous monolayer carbon (NAMC) opens new possibilities for multifunctional materials. In this study, we have investigated the nitrogen doping limits and their effects on NAMC's structural and electronic properties using density functional-based tight-binding simulations. Our results show that NAMC remains stable up to 35% nitrogen doping, beyond which the lattice becomes unstable.
View Article and Find Full Text PDFTopological materials attract a considerable research interest because of their characteristic band structure giving rise to various new phenomena in quantum physics. Besides this, they are tempting from a functional materials point of view: Topological materials bear potential for an enhanced thermoelectric efficiency because they possess the required ingredients, such as intermediate carrier concentrations, large mobilities, heavy elements etc. Against this background, this work reports an enhanced thermoelectric performance of the topological Dirac semimetal CdAs upon alloying the trivial semiconductor ZnAs.
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