Evidence for Two-Dimensional Weyl Fermions in Air-Stable Monolayer PtTe1.75
Zhihao Cai1,2, Haijun Cao1,2, Haohao Sheng1,2
1Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Nano Letters
|August 2, 2024
Summary
Researchers discovered two-dimensional (2D) Weyl Fermions in monolayer platinum telluride (PtTe1.75). This breakthrough in topological materials paves the way for advanced spintronic devices.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Physics
Background:
- Weyl semimetals exhibit unique topological properties due to Weyl Fermions.
- Realizing two-dimensional (2D) Weyl semimetals remains a significant challenge in materials science.
- These materials are predicted to have exotic transport and optical properties.
Purpose of the Study:
- To experimentally realize and characterize 2D Weyl Fermions.
- To investigate the potential of monolayer PtTe1.75 as a platform for 2D Weyl Fermions.
- To explore the implications for future spintronic device applications.
Main Methods:
- Combined experimental techniques: angle-resolved photoemission spectroscopy, scanning tunneling microscopy, second harmonic generation, and X-ray photoelectron spectroscopy.
- First-principles calculations to support experimental findings.
- Characterization of monolayer PtTe1.75's electronic structure and properties.
Main Results:
- Successful realization of 2D Weyl Fermions in monolayer PtTe1.75.
- Observation of strong spin-orbit coupling and lack of inversion symmetry in the material.
- Identification of three pairs of critical Weyl cones arising from giant Rashba splitting and band inversion.
- Demonstration of excellent chemical stability of monolayer PtTe1.75 under ambient conditions.
Conclusions:
- Monolayer PtTe1.75 serves as a viable platform for realizing 2D Weyl Fermions.
- The discovery opens new avenues for the design and fabrication of novel spintronic devices.
- The material's stability is advantageous for practical device applications.
More Related Videos
Related Concept Videos
The Pauli Exclusion Principle
36.0K
The arrangement of electrons in the orbitals of an atom is called its electron configuration. We describe an electron configuration with a symbol that contains three pieces of information:
36.0K
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)
1.0K
When proton-coupled carbon-13 spectra are simplified by a broadband proton decoupling technique, structural information about the coupled protons is lost. Distortionless enhancement by polarization transfer (DEPT) is a technique that provides information on the number of hydrogens attached to each carbon in a molecule. While the DEPT experiment utilizes complex pulse sequences, the pulse delay and flip angle are specifically manipulated. The resulting signals have different phases depending on...
1.0K
VSEPR Theory and the Effect of Lone Pairs
42.0K
Effect of Lone Pairs of Electrons on Molecule Geometry
42.0K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.9K
Tetrahedral 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,...
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,...
41.9K
The Aufbau Principle and Hund's Rule
47.3K
To determine the electron configuration for any particular atom, we can build the structures in the order of atomic numbers. Beginning with hydrogen, and continuing across the periods of the periodic table, we add one proton at a time to the nucleus and one electron to the proper subshell until we have described the electron configurations of all the elements. This procedure is called the aufbau principle, from the German word aufbau (“to build up”). Each added electron occupies the...
47.3K
π Molecular Orbitals of 1,3-Butadiene
8.8K
Conjugated dienes have lower heats of hydrogenation than cumulated and isolated dienes, making them more stable. The enhanced stabilization of conjugated systems can be understood from their π molecular orbitals.
The simplest conjugated diene is 1,3-butadiene: a four-carbon system where each carbon is sp2-hybridized and has an unhybridized p orbital that contains an unpaired electron. According to molecular orbital theory, atomic orbitals combine to form molecular orbitals such that the number...
The simplest conjugated diene is 1,3-butadiene: a four-carbon system where each carbon is sp2-hybridized and has an unhybridized p orbital that contains an unpaired electron. According to molecular orbital theory, atomic orbitals combine to form molecular orbitals such that the number...
8.8K


