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New heterophase superlattices based on MoS2 are studied in detail by the electron density functional theory. It is shown that the incorporation of the 1Т phase in the 2H-MoS2 monolayer… Click to show full 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 1Т phase in the 2H-MoS2 monolayer is responsible for the formation of electronic levels near the Fermi level and quantum wells in the transverse direction of superlattices. The proposed lateral heterophase structures of transition metal dichalcogenides are promising for the construction of new elements of nanoelectronics.
Keywords:
transport properties;
based mos2;
properties heterophase;
heterophase compounds;
compounds based;
electronic transport
Journal Title: JETP Letters
Year Published: 2017
Link to full text (if available)
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Journal Title: JETP Letters
Year Published: 2017
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!