A branching-random-graph representation of rough surfaces yields an effective fluid-solid potential whose topology term captures low-temperature corrections beyond the Gaussian fluctuation term, validated by Monte Carlo on random trees.
Density functional theory meth- ods for characterization of porous materials
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Branching random graph model of rough surfaces describes thermal properties of the effective molecular potential
A branching-random-graph representation of rough surfaces yields an effective fluid-solid potential whose topology term captures low-temperature corrections beyond the Gaussian fluctuation term, validated by Monte Carlo on random trees.