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Surface tension of the Widom-Rowlinson model.
de Miguel E, Almarza NG, Jackson G. de Miguel E, et al. J Chem Phys. 2007 Jul 21;127(3):034707. doi: 10.1063/1.2751153. J Chem Phys. 2007. PMID: 17655455
An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E. Gloor GJ, et al. Among authors: de miguel e. J Chem Phys. 2004 Dec 22;121(24):12740-59. doi: 10.1063/1.1807833. J Chem Phys. 2004. PMID: 15606300 Free article.
A standard perturbative density functional theory (DFT) is constructed by partitioning the free energy density into a reference term (which incorporates all of the short-range interactions, and is treated locally) and an attractive perturbation (which incorporates the long-range …
A standard perturbative density functional theory (DFT) is constructed by partitioning the free energy density into a reference term (which …
413 results