The electronic band structure of MoS[subscript 2], MoSe[subscript 2], WS[subscript 2], and WSe[subscript 2], crystals has been studied at various hydrostatic pressures experimentally by photoreflectance (PR) spectroscopy and theoretically within the density functional theory (DFT).

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    • 2016-05-24
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    Dybała, F., Polak, M. P., Kopaczek, J., Scharoch, P., Wu, K., Tongay, S., & Kudrawiec, R. (2016). Pressure coefficients for direct optical transitions in MoS2, MoSe2, WS2, and WSe2 crystals and semiconductor to metal transitions. Scientific Reports, 6(1). doi:10.1038/srep26663

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