Kinetics of atomic ordering in metal-doped graphene |
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Authors: | Taras M. Radchenko Valentyn A. Tatarenko |
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Affiliation: | Department of Solid State Theory, Institute for Metal Physics, N.A.S.U., 36 Acad. Vernadsky Boulevard, UA-03680 Kyiv-142, Ukraine |
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Abstract: | Possible stably ordered substitutional structures based on a graphene-type crystal lattice are considered. A kinetic model of atomic ordering in metal-doped graphene with stoichiometric (1/8, 1/4, 1/2) and nonstoichiometric compositions is developed. Inasmuch as the intrasublattice and intersublattice ‘interchange’ (‘mixing’) energies are competitively different for graphene-based lattice, kinetic curves of the long-range order (LRO) parameters may be nonmonotonic for the structures described by two or three LRO parameters. |
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