Taking into account the interplay between the disorder and Coulomb interaction, the phase diagram of three-dimensional anisotropic Weyl semimetal is studied by renormalization group (RG) theory. Weak disorder is irrelevant in anisotropic Weyl semimetal, while the disorder becomes relevant and drives a quantum phase transition (QPT) from semimetal to compressible diffusive metal (CDM) phases if the disorder strength is larger than a critical value. The long-range Coulomb interaction is irrelevant in clean anisotropic Weyl semimetal. However, interestingly, we find that the long-range Coulomb interaction exerts a dramatic influence on the critical disorder strength for phase transition to CDM. Specifically, the critical disorder strength can receive a prominent change even though an arbitrarily weak Coulomb interaction is included. This novel behavior is closely related to the anisotropic screening effect of Coulomb interaction, and essentially results from the specifical energy dispersion of the fermion excitations in anisotropic Weyl semimetal. The theoretical results are helpful for understanding the physical properties of the candidates of anisotropic Weyl semimetal, such as pressured BiTeI, and some other related materials.
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http://dx.doi.org/10.1088/1361-648X/abd426 | DOI Listing |
J Phys Condens Matter
November 2024
Department of Condensed Matter and Materials Physics, S. N. Bose National Centre for Basic Sciences, Kolkata, West Bengal 700106, India.
Magnetic topological semimetals are manifestations of the interplay between electronic and magnetic phases of matter, leading to peculiar characteristics such as the anomalous Hall effect (AHE) and the topological Hall effect (THE). MnSn is a time-reversal symmetry-broken magnetic Weyl semimetal showing topological characteristics within the Kagome lattice network. This study reveals a large THE in MnSn (6% Mn deficit MnSn) at room temperature in the-plane, despite being an antiferromagnet.
View Article and Find Full Text PDFJ Phys Chem A
July 2024
Preston M. Green Department of Electrical and Systems Engineering, Washington University in St. Louis, St. Louis, Missouri 63130, United States.
Many biophysical techniques, such as single-molecule fluorescence correlation spectroscopy, Förster resonance energy transfer, and fluorescence anisotropy, measure the translation and rotation of biomolecules to quantify molecular processes at the nanoscale. These methods often simplify data analysis by assuming isotropic rotational diffusion, e.g.
View Article and Find Full Text PDFACS Nano
July 2024
State Key Laboratory of Surface Physics and Department of Physics, Fudan University, Shanghai 200433, China.
Recently, there has been significant interest in topological nodal-line semimetals due to their linear energy dispersion with one-dimensional nodal lines or loops. These materials exhibit fascinating physical properties, such as drumhead surface states and 3D anisotropic nodal-line structures. Similar to Weyl semimetals, type-II nodal-line semimetals have two crossing bands that are both electron-like or hole-like along a certain direction.
View Article and Find Full Text PDFJ Phys Condens Matter
June 2024
Department of Physics, Himachal Pradesh University, Summer Hill, Shimla, Himachal Pradesh 171005, India.
MBenes, the emergent novel two-dimensional family of transition metal borides have recently attracted remarkable attention. Transport studies of such two-dimensional structures are very rare and are of sparking interest. In this paper Using Boltzmann transport theory with ab-initio inputs from density functional theory, we examined the transport in TiBMBene system, which is highly dependent on number of layers.
View Article and Find Full Text PDFNat Commun
April 2024
Department of Physics, Pennsylvania State University, University Park, PA, USA.
Dirac and Weyl semimetals are a central topic of contemporary condensed matter physics, and the discovery of new compounds with Dirac/Weyl electronic states is crucial to the advancement of topological materials and quantum technologies. Here we show a widely applicable strategy that uses high configuration entropy to engineer relativistic electronic states. We take the AMnSb (A = Ba, Sr, Ca, Eu, and Yb) Dirac material family as an example and demonstrate that mixing of Ba, Sr, Ca, Eu and Yb at the A site generates the compound (BaSrCaEuYb)MnSb (denoted as AMnSb), giving access to a polar structure with a space group that is not present in any of the parent compounds.
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