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• W2015019690 abstract "The lattice analog of classical density functional theory is used to present a unified description of both bulk phase transitions of the order-disorder type in three-dimensional lattice gases and the detailed interfacial properties under conditions of two-phase coexistence. Good quantitative agreement of the calculated phase diagram with Monte Carlo simulations is achieved. For planar interfaces with different orientations we compute the interfacial tension. Moreover, we investigate in detail the structure and the free energy of steps and interpret our result as indication of a roughening transition." @default.
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• W2015019690 title "Interfacial properties in lattice gases: A density functional approach" @default.
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• W2015019690 doi "https://doi.org/10.1103/physreve.50.4744" @default.
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