# Kinetics of atomic ordering in metal-doped graphene

Source: [Kinetics of atomic ordering in metal-doped graphene](<https://www.sota2.com/research/paper/68fa2d5e1e209131ce8586e0>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-28T13:53:21.289Z

Authors: T. M. Radchenko, V. A. Tatarenko

Published: 2014-06-03T09:00:41.000Z

## 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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## Original sources and implementation

[Original paper](<https://arxiv.org/abs/1406.0630>)

[PDF](<https://arxiv.org/pdf/1406.0630.pdf>)