Density-functional-theory calculations of structural and electronic properties of vacancies in monolayer hexagonal boron nitride (h-BN)
Sign Up to like & getrecommendations! Published in 2019 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2018.e00354
Abstract: Abstract We have carried out the density functional theory calculations of vacancies in monolayer h-BN. We model five configurations, two configurations of monovacancies ( V B and V N ) and three configurations ( V… read more here.
Keywords: vacancies monolayer; theory calculations; density functional; dangling bond ... See more keywords
Atomic Observation of Filling Vacancies in Monolayer Transition Metal Sulfides by Chemically Sourced Sulfur Atoms.
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DOI: 10.1021/acs.nanolett.8b01714
Abstract: Chemical treatment using bis(trifluoromethane) sulfonimide (TFSI) was shown to be particularly effective for increasing the photoluminescence (PL) of monolayer (1L) MoS2, suggesting a convenient method for overcoming the intrinsically low quantum yield of this material.… read more here.
Keywords: observation filling; sulfur atoms; vacancies monolayer; atomic observation ... See more keywords