Prediction of Weyl semimetal in orthorhombic MoTe 2
Max Planck Institute for Chemical Physics of Solids · IBM Research - Almaden · +2 more institutions
Abstract
We investigate the orthorhombic phase $({T}_{d})$ of the layered transition-metal dichalcogenide ${\mathrm{MoTe}}_{2}$ as a Weyl semimetal candidate. ${\mathrm{MoTe}}_{2}$ exhibits four pairs of Weyl points lying slightly above $(\ensuremath{\sim}6\phantom{\rule{0.16em}{0ex}}\mathrm{meV})$ the Fermi energy in the bulk band structure. Different from its cousin ${\mathrm{WTe}}_{2}$, which was recently predicted to be a type-II Weyl semimetal, the spacing between each pair of Weyl points is found to be as large as 4% of the reciprocal lattice in ${\mathrm{MoTe}}_{2}$ (six times larger than that of ${\mathrm{WTe}}_{2}$). When projected onto the surface, the Weyl points are connected by Fermi arcs, which can be…
Citation impact
- FWCI
- 37.48
- Percentile
- 100%
- References
- 50
Authors
5- YSYan SunCorresponding
Max Planck Institute for Chemical Physics of Solids
- SWShu-Chun Wu
Max Planck Institute for Chemical Physics of Solids
- MNMazhar N. Ali
IBM Research - Almaden
- CFClaudia Felser
Max Planck Institute for Chemical Physics of Solids
- BYBinghai Yan
ShanghaiTech University, Max Planck Institute for Chemical Physics of Solids, Max Planck Institute for the Physics of Complex Systems
Topics & keywords
- Weyl semimetal
- Semimetal
- Orthorhombic crystal system
- Physics
- Condensed matter physics
- Electronic band structure
- Band gap
- Quantum mechanics
- Affordable and clean energy