k · p theory for two-dimensional transition metal dichalcogenide semiconductors

@inproceedings{GuidoBurkard2015kP,
  title={k · p theory for two-dimensional transition metal dichalcogenide semiconductors},
  author={GuidoBurkard and MartinGmitra and Jaroslav Fabian and Viktor Z{\'o}lyomi and NeilDDrummond and andVladimir Fal and K{\^o}},
  year={2015}
}
  • GuidoBurkard, MartinGmitra, +4 authors
  • Published 2015
Wepresent k p · Hamiltonians parametrized by ab initio density functional theory calculations to describe the dispersion of the valence and conduction bands at their extrema (theK,Q,Γ, andM points of the hexagonal Brillouin zone) in atomic crystals of semiconductingmonolayer transition metal dichalcogenides (TMDCs).We discuss the parametrization of the essential parts of the k p · Hamiltonians forMoS2,MoSe2,MoTe2,WS2,WSe2, andWTe2, including the spin-splitting and spinpolarization of the bands… CONTINUE READING
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