Dynamical density functional theory for dense atomic liquids

2006/04/25 by A. J. Archer, A J Archer · 80 citations
Chemistry · Materials Science · Physics and Astronomy · #Advanced Physical and Chemical Molecular Interactions #Atomic force microscopy #Chemical and Physical Properties of Materials #Density functional theory #Dynamical mean field theory #Local-density approximation #Material Dynamics and Properties #Molecular dynamics #Warm dense matter #cond-mat.soft #cond-mat.stat-mech

paper · pdf · doi:10.1088/0953-8984/18/24/004

published in Journal of Physics Condensed Matter 18(24), 5617-5628 (IOP Publishing) · 14 pages, accepted for publication in J. Phys.: Condens. Matter

arxiv created 2006/04/25 · openalex publication_date 2006/06/05 · arxiv updated 2009/12/01 · openalex created_date 2016/06/24 · openalex updated_date 2026/08/05

Abstract

This article was published in the Journal of Physics: Condensed Matter [© IOP Publishing Ltd] and the definitive version is available at: 10.1088/0953-8984/18/24/004

Citations

• The nature of the liquid-vapour interface and other topics in the statistical mechanics of non-uniform, classical fluids
• Incorporating memory effects in phase separation processes
• A dynamic mean-field glass model with reversible mode coupling and a trivial Hamiltonian
• Dynamical density functional theory: binary phase-separating colloidal fluid in a cavity
• Dynamical density functional theory: phase separation in a cavity and the influence of symmetry
• Dynamical density functional theory and its application to spinodal decomposition