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Updated: Jul 12, 2026

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
Published on: December 4, 2017
Geometric Time-Dependent Density Functional Theory
Éric Cancès1,2, Théo Duez1,2, Jari van Gog3
1ENPC, CNRS, CERMICS, Institut Polytechnique de Paris, Marne-la-Vallee, France.
Abstract:
We provide a new formulation of time-dependent density functional theory (TDDFT) based on the geometric structure of the set of states constrained to have a fixed density. Orbital-free TDDFT is formulated using a hydrodynamics equation involving a new density-to-current functional map. In the corresponding Kohn-Sham equation, the density is reproduced using a nonlocal operator. Finally, we present numerical simulations for one-dimensional soft-Coulomb systems.
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