C-AFM spectroscopy under ambient conditions categorizes defects in MoS2 as n-type and p-type transition-metal substitutions plus oxygen-on-sulfur sites via local conductivity and differential conductance maps.
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DFT plus Monte Carlo simulations predict itinerant ferromagnetism with Tc exceeding 160 K in p-doped MoS2 monolayers at 9% V concentration.
citing papers explorer
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Electronic Spectroscopy of Atomic Defects in Molybdenum Disulfide under Ambient Conditions
C-AFM spectroscopy under ambient conditions categorizes defects in MoS2 as n-type and p-type transition-metal substitutions plus oxygen-on-sulfur sites via local conductivity and differential conductance maps.
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Itinerant Ferromagnetism in p-doped Monolayers of MoS2
DFT plus Monte Carlo simulations predict itinerant ferromagnetism with Tc exceeding 160 K in p-doped MoS2 monolayers at 9% V concentration.