Abstract

A basic kinetic model that incorporates a coupled dynamics of the carbon atoms and dimers ona copper surface is used to compute growth of a single-layer graphene island. The speed of theisland's edge advancement on Cu[111] and Cu[100] surfaces is computed as a function of the growthtemperature and pressure. Spatially resolved concentration pro les of the atoms and dimers aredetermined, and the contributions provided by these species to the growth speed are discussed.Island growth in the conditions of a thermal cycling is studied.

Disciplines

Engineering Physics | Nanoscience and Nanotechnology | Non-linear Dynamics | Partial Differential Equations

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