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- W2055996877 abstract "The methane–graphene interaction is studied using density functional theory complemented with a semiempirical dispersion correction scheme (DFT-D), an ab initio van der Waals density functional (vdW-DF) ansatz as well as using Møller Plesset perturbation theory (MP2). The adsorption energy of 0.17 eV and the molecular distance of 3.28 Å obtained from the MP2 calculations are close to the experimental data, while the vdW-DF scheme results either in a realistic adsorption energy or a realistic adsorption geometry, depending on the underlying exchange-correlation functional. The present implementation of DFT-D overbinds about as much as bare DFT calculations underbind, but yields a meaningful adsorption height." @default.
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- W2055996877 date "2011-04-01" @default.
- W2055996877 modified "2023-10-01" @default.
- W2055996877 title "Methane adsorption on graphene from first principles including dispersion interaction" @default.
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- W2055996877 doi "https://doi.org/10.1016/j.susc.2011.01.012" @default.
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