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- W2891655239 abstract "As one of the rare ferromagnetic semiconductors, ${mathrm{CrGeTe}}_{3}$ has recently attracted a great deal of attention as a potential candidate for next-generation high-performance nano-spintronic devices. In this study, by combining density functional theory calculations and angle-resolved photoemission spectroscopy measurements, we explore the electronic structure of ${mathrm{CrGeTe}}_{3}$ directly. The low-lying valence bands are centered around the $mathrm{ensuremath{Gamma}}$ point and mainly consist of Te $5p$ orbitals. The majority of the bands show almost no ${k}_{z}$ dispersion, consistent with its layered crystalline structure. Due to the higher hopping integral along the out-of-plane direction, however, bands comprised of ${p}_{z}$ orbitals exhibit significant ${k}_{z}$ dispersion. Furthermore, an indirect band gap of 0.38 eV is directly measured by surface electron doping with potassium deposition." @default.
- W2891655239 created "2018-09-27" @default.
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- W2891655239 date "2018-09-14" @default.
- W2891655239 modified "2023-10-17" @default.
- W2891655239 title "Electronic structure of ferromagnetic semiconductor <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:msub><mml:mi>CrGeTe</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> by angle-resolved photoemission spectroscopy" @default.
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- W2891655239 doi "https://doi.org/10.1103/physrevb.98.125127" @default.
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