Electronic and transport properties of heterophase compounds based on MoS2
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DOI: 10.1134/s0021364017040117
Abstract: New heterophase superlattices based on MoS2 are studied in detail by the electron density functional theory. It is shown that the incorporation of the 1ΠΆ phase in the 2H-MoS2 monolayer is responsible for the formation… read more here.
Keywords: transport properties; based mos2; properties heterophase; heterophase compounds ... See more keywords