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2014
DOI: 10.1016/j.carbon.2014.05.069
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Sublattice imbalance of substitutionally doped nitrogen in graphene

Abstract: Motivated by the recently observed sublattice asymmetry of substitutional nitrogen impurities in CVD grown graphene, we show, in a mathematically transparent manner, that oscillations in the local density of states driven by the presence of substitutional impurities are responsible for breaking the sublattice symmetry. While these oscillations are normally averaged out in the case of randomly dispersed impurities, in graphene they have either the same, or very nearly the same, periodicity as the lattice. As a … Show more

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Cited by 20 publications
(32 citation statements)
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“…In general, this occurs if the impurities are randomly located in sites corresponding to the sub-lattice LS and therefore they do not contribute to the electronic transport. Thus, the recent reported phenomenon [23][24][25][26] in which doping occurs asymmetrically between the two sublattices (A and B) is a current interesting topic related to our work.…”
Section: Introductionmentioning
confidence: 71%
“…In general, this occurs if the impurities are randomly located in sites corresponding to the sub-lattice LS and therefore they do not contribute to the electronic transport. Thus, the recent reported phenomenon [23][24][25][26] in which doping occurs asymmetrically between the two sublattices (A and B) is a current interesting topic related to our work.…”
Section: Introductionmentioning
confidence: 71%
“…35 These self-organized structures of the nitrogen doped graphene are stabilized by the impurity-impurity interaction that favors impurities on the same sublattice, an effect that scales quickly with the impurity concentration. 36 For the case of diluted fluorine adatoms on BLG there are no evidences of clustering on one sublattice. Moreover, the interaction between impurities on graphene is known to depend crucially on the type of impurity and on the adsorption geometry.…”
Section: Numerical Results For the Many Impurities Casementioning
confidence: 99%
“…Large domains are found with N atoms primarily occupying a single sublattice [8][9][10][11][12]. This behavior depends on growth conditions, and theoretical works suggest possible mechanisms including preferential impurity positioning relative to the edges during growth [13] and interimpurity interactions in disordered ensembles [14,15]. Subsequent studies of N-doped graphene treated by hightemperature annealing [16], and of graphene decorated by hydrogen adatoms [17], suggest that asymmetric distributions may also arise in other scenarios.…”
Section: Introductionmentioning
confidence: 99%