First principles study of nearly strain-free Ni/WSe2 and Ni/MoS2 interfaces

Metal/transition metal dichalcogenide interfaces are the subject of active research, in part because they provide various possibilities for interplay of electronic and magnetic properties with potential device applications. Here, we present results of our first principles calculations of nearly stra...

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Veröffentlicht in:	Journal of physics. Condensed matter 2021-10, Vol.33 (42)
Hauptverfasser:	Stollenwerk, Andrew J, Stuelke, Lukas, Margaryan, Lilit, Kidd, Timothy E, Lukashev, Pavel V
Format:	Artikel
Sprache:	eng
Schlagworte:	CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY density functional calculations density functional theory DFT dichalcogenide interfaces layered materials magnetism thin film transition metal dichalcogenide
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