New article on DFT and interfacial properties of hydrogen
Our new paper entitled Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixtures has been published in The Journal of Chemical Physics. In the article, we present a classical density functional theory (DFT) for fluid mixtures that is based on a third-order thermodynamic perturbation theory of Feynman-Hibbs-corrected Mie potentials. The DFT …
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