From the 1 of 3 linked papers with an AI index.
3 papers
physics.chem-ph2026
Accurate Solvation Properties in supercritical CO with Molecular Density Functional Theory
Mohamed Houssein Mohamed, Odette Tannous, Camille Muller +4
The paper demonstrates that classical molecular density functional theory can accurately predict solvation free energies and structures of solutes in supercritical CO₂ with much lo…
cond-mat.stat-mech2025
Non-Gaussian density fluctuations in the Dean-Kawasaki equation
Louison Le Bon, Antoine Carof, Pierre Illien
Computing analytically the -point density correlations in systems of interacting particles is a long-standing problem of statistical physics, with a broad range of applications,…
cond-mat.soft2025
Stochastic density functional theory for ions in a polar solvent
Pierre Illien, Antoine Carof, Benjamin Rotenberg
In recent years, the theoretical description of electrical noise and fluctuation-induced effects in electrolytes has gained a renewed interest, enabled by stochastic field theories…