An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids - Archive ouverte HAL Access content directly
Journal Articles Physical Chemistry Chemical Physics Year : 2019

An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids

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hal-02922227 , version 1 (25-08-2020)

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Jesús Algaba, Jose Manuel Miguez, Bruno Mendiboure, Felipe Blas. An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids. Physical Chemistry Chemical Physics, 2019, 21 (22), pp.11937-11948. ⟨10.1039/C9CP01597C⟩. ⟨hal-02922227⟩

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