Related Experiment Video
Updated: Jan 6, 2026

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
Published on: July 5, 2019
A type of robust superlattice type-I Weyl semimetal with four Weyl nodes
Lijun Meng1, Jiafang Wu, Jianxin Zhong
1Hunan Key Laboratory for Micro-Nano Energy Materials and Devices, Hunan, People's Republic of China.
Abstract:
We investigate the topological properties of the Janus superlattices WTeS and WTeSe by first-principles methods and Wannier-based tight-binding Hamiltonians. The thermal stability of the Janus structures is checked by first-principles molecular dynamics. The topological properties are identified through node chirality, surface states and surface Fermi arcs. Our calculations reveal that both WTeS and WTeSe are Type-I Weyl semimetals with only four Weyl nodes in the Brillouin zone, which is a minimal number in a time reversal symmetry system. This small number of Weyl nodes makes them an excellent platform to study their topological properties experimentally. The Weyl nodes are located in four different quadrants of the Brillouin zone and consequently the separation of Weyl points in reciprocal space, and the length of Fermi arc, is of the order of the magnitude of the reciprocal lattice vector |Gz| as might be easily observed in experiment. The Weyl nodes have approximately the same energy below the Fermi level and are hence accessible by conventional ARPES. In addition, under external strain, the Weyl semimetal state is more robust than the sister compounds Td-WTe2/MoTe2. Our findings are important to explore Weyl fermion physics and useful for realizing possible applications of Weyl semimetal materials in future topological electronic devices.
Related Concept Videos
Bewley Lattice Diagram
Types Of Superconductors
Trends in Lattice Energy: Ion Size and Charge
Theory of Metallic Conduction
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
Ferromagnetism
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...

