Possible doping strategies for MoS 2 monolayers: An ab initio study

Kapildeb Dolui, Ivan Rungger, Chaitanya Das Pemmaraju, Stefano Sanvito

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489 Citations (SciVal)


Density functional theory is used to systematically study the electronic properties of doped MoS2 monolayers, where the dopants are incorporated both via S/Mo substitution or as adsorbates. Among the possible substitutional dopants at the Mo site, Nb is identified as suitable p-type dopant, while Re is the donor with the lowest activation energy. When dopants are simply adsorbed on a monolayer we find that alkali metals shift the Fermi energy into the MoS2 conduction band, making the system n type. Finally, the adsorption of charged molecules is considered, mimicking an ionic liquid environment. We find that molecules adsorption can lead to both n- and p-type conductivity, depending on the charge polarity of the adsorbed species. © 2013 American Physical Society.
Original languageEnglish (US)
JournalPhysical Review B
Issue number7
StatePublished - Aug 14 2013
Externally publishedYes


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