Atomistic simulations of structural and thermodynamic properties of bilayer graphene

We study the structural and thermodynamic properties of bilayer graphene, a prototype two-layer membrane, by means of Monte Carlo simulations based on the empirical bond order potential LCBOPII. We present the temperature dependence of lattice parameter, bending rigidity and high temperature heat capacity as well as the correlation function of out-of-plane atomic displacements. The thermal expansion coefficient changes sign from negative to positive above $\approx 400$ K, which is lower than previously found for single layer graphene and close to the experimental value of bulk graphite. The bending rigidity is twice as large than for single layer graphene, making the out-of-plane fluctuations smaller. The crossover from correlated to uncorrelated out-of-plane fluctuations of the two carbon planes occurs for wavevectors shorter than $\approx 3$ nm$^{-1}$

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