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

Jesús Algaba; Jose Manuel Miguez; Bruno Mendiboure; Felipe Blas

doi:10.1039/C9CP01597C

Journal articles

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

Jesús Algaba Jose Manuel Miguez ¹ Bruno Mendiboure ² Felipe Blas ³

1 LFCR - Laboratoire des Fluides Complexes et leurs Réservoirs

2 TEFC - Thermodynamique et Energétique des fluides complexes

3 Universidad de Huelva - UHU (SPAIN)

Document type :

Journal articles

Domain :

Physics [physics] / Condensed Matter [cond-mat]

Engineering Sciences [physics]

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https://hal-univ-pau.archives-ouvertes.fr/hal-02922227
Contributor : Daniel Broseta <>
Submitted on : Tuesday, August 25, 2020 - 10:51:38 PM
Last modification on : Friday, January 15, 2021 - 9:24:00 AM

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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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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