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- W2080236490 abstract "Abstract A model for the adsorption of n -alkane molecules on the (001) face of monoclinic even n -alkane crystals is proposed. It is used for calculations of adsorption energies at the crystal-vapour as well as at the crystal-solution interface. The energy of interaction between the molecules is obtained from the Lennard-Jones 6–12 potential." @default.
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- W2080236490 date "1978-03-01" @default.
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- W2080236490 title "Calculation of the adsorption energies of n-alkane molecules on the (001) face of crystals of long-chain even n-alkanes" @default.
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- W2080236490 doi "https://doi.org/10.1016/0022-0248(78)90161-6" @default.
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