Prediction of Weyl semimetal in orthorhombic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>MoTe</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>

By Yan Sun, Shu-chun Wu, Mazhar N. Ali, Claudia Felser, Binghai Yan. Physical review B, 2015

422 citations recorded by the source corpus.

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 easily accessed by angle-resolved photoemission spectroscopy due to the large Weyl point separation. In addition, we show that the correlation effect or strain can drive ${\mathrm{MoTe}}_{2}$ from a type-II to a type-I Weyl semimetal.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/827335aff7e09f3e62cbfc63271a499c071d48f3

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

  1. Ashvin Vishwanath
  2. N. P. Armitage
  3. Claudia Felser
  4. E. Mele
  5. Binghai Yan
  6. Yan Sun
  7. Alexey A. Soluyanov
  8. Quansheng Wu

In Materials Chemistry

  1. Ashvin Vishwanath
  2. N. P. Armitage
  3. E. Mele
  4. Claudia Felser
  5. Binghai Yan
  6. Yan Sun
  7. Alexey A. Soluyanov
  8. Quansheng Wu

Citations in the corpus