583 citations · 2.3k across the 34 of their papers we have counts for
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cond-mat.mtrl-sci2013★ 583 cited
Ab-initio study on the possible doping strategies for MoS monolayers
Kapildeb Dolui, Ivan Rungger, Chaitanya Das Pemmaraju +1
Density functional theory is used to systematically study the electronic and magnetic properties of doped MoS monolayers, where the dopants are incorporated both via S/Mo subst…
cond-mat.mtrl-sci2013★ 300 cited
Origin of the n-type and p-type conductivity of MoS2 monolayers on a SiO2 substrate
Kapildeb Dolui, Ivan Rungger, Stefano Sanvito
Ab-initio density functional theory calculations are performed to study the electronic properties of a MoS2 monolayer deposited over a SiO2 substrate in the presence of interface i…