583 citations · 1.1k across the 7 of their papers we have counts for
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cond-mat.mes-hall2013★ 201 cited
Electric Field Effects on Armchair MoS2 Nanoribbons
Kapildeb Dolui, Chaitanya Das Pemmaraju, Stefano Sanvito
{\it Ab initio} density functional theory calculations are performed to investigate the electronic structure of MoS armchair nanoribbons in the presence of an external static e…
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…