Related Experiment Video
Updated: Dec 29, 2025

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Pressure engineering of the Dirac fermions in quasi-one-dimensional Tl2Mo6Se6
Ziwan Song1, Bin Li2,3, Chunqiang Xu4,5
1College of Electronic and Optical Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023, People's Republic of China.
Abstract:
Topological band dispersions other than the standard Dirac or Weyl fermions have garnered the increasing interest in materials science. Among them, the cubic Dirac fermions were recently proposed in the family of quasi-one-dimensional (q-1D) conductors A2Mo6X6 (A = Na, K, In, Tl; X = S, Se, Te), where the band crossing is characterized by a linear dispersion in one k-space direction but the cubic dispersion in the plane perpendicular to it. It is not yet clear, however, how the external perturbations can alter these nontrivial carriers and ultimately induce a new distinct quantum phase. Here we study the evolution of Dirac fermions, in particular the cubic Dirac crossing, under external pressure in the representative q-1D Tl2Mo6Se6 via the first-principles calculations. Specifically, it is found that the topological properties, including the bulk Dirac crossings and the topological surface states, change progressively under pressure up to 50 GPa where it undergoes a structural transition from the hexagonal phase to body-centered tetragonal phase. Above 50 GPa, the system is more likely to be topologically trivial. Further, we also investigate its phonon spectra, which reveals a gradual depletion of the negative phonon modes with pressure, consistent with the more three-dimensional Fermi surface in the high-pressure phase. Our work may provide a useful guideline for further experimental search and the band engineering of the topologically nontrivial fermions in this intriguing state of matter.
More Related Videos
05:39Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Valence Bond Theory
Fermi Level
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
Predicting Molecular Geometry
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Molecular Orbital Theory II