Electronic doping and structural phase transition of monolayer MoS2 under controlled potassium evaporation in ultra-high vacuum
Dario Marchiani, Marta Pennese, Nuria Jiménez-Arévalo, Said Oukahou, Cláudia Cardoso, Carlo Mariani, Deborah Prezzi, Maria Grazia Betti, Riccardo Frisenda · Materials Today Nano (2026)
Key finding (our summary)
This study uses spectroscopy and density functional theory to quantify how controlled potassium deposition induces n-type doping and structural transitions from the 2H to the 1T' phase in monolayer and bilayer MoS2.
Auto-indexed from OpenAlex and awaiting editorial review. This study uses spectroscopy and density functional theory to quantify how controlled potassium deposition induces n-type doping and structural transitions from the 2H to the 1T’ phase in monolayer and bilayer MoS2.
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