Comparative study of force-based classical density functional theory

被引:13
|
作者
Sammueller, Florian [1 ]
Hermann, Sophie [1 ]
Schmidt, Matthias [1 ]
机构
[1] Univ Bayreuth, Phys Inst, Theoret Phys 2, D-95447 Bayreuth, Germany
关键词
FUNDAMENTAL MEASURE-THEORY; HARD-SPHERE MIXTURES; FLUID; STATE;
D O I
10.1103/PhysRevE.107.034109
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We reexamine results obtained with the recently proposed density functional theory framework based on forces (force-DFT) [S. M. Tschopp et al., Phys. Rev. E 106, 014115 (2022)]. We compare inhomogeneous density profiles for hard sphere fluids to results from both standard density functional theory and from computer simulations. Test situations include the equilibrium hard sphere fluid adsorbed against a planar hard wall and the dynamical relaxation of hard spheres in a switched harmonic potential. The comparison to grand canonical Monte Carlo simulation profiles shows that equilibrium force-DFT alone does not improve upon results obtained with the standard Rosenfeld functional. Similar behavior holds for the relaxation dynamics, where we use our event -driven Brownian dynamics data as benchmark. Based on an appropriate linear combination of standard and force-DFT results, we investigate a simple hybrid scheme which rectifies these deficiencies in both the equilibrium and the dynamical case. We explicitly demonstrate that although the hybrid method is based on the original Rosenfeld fundamental measure functional, its performance is comparable to that of the more advanced White Bear theory.
引用
收藏
页数:10
相关论文
共 50 条
  • [31] Solvation Forces Near Hydrophobic Surfaces: A Classical Density Functional Theory Study
    Riva, Simone
    Manor, Ofer
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (30): : 7457 - 7466
  • [32] How do extended Lagrangian schemes perform for classical polarizable force fields and density functional theory?
    Vitale, Valerio
    Albaugh, Alex
    Dziedzic, Jacek
    Head-Gordon, Teresa
    Skylaris, Chris-Kriton
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [33] Introduction to Classical Density Functional Theory by a Computational Experiment
    Jeanmairet, Guillaume
    Levy, Nicolas
    Levesque, Maximilien
    Borgis, Daniel
    JOURNAL OF CHEMICAL EDUCATION, 2014, 91 (12) : 2112 - 2115
  • [34] Classical Density Functional Theory for Implicit Solvent Simulations
    Mills, Eric A.
    Plotkin, Steven S.
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 524A - 524A
  • [35] Classical Density Functional Theory: Representability and Universal Bounds
    Jex, Michal
    Lewin, Mathieu
    Madsen, Peter S. S.
    JOURNAL OF STATISTICAL PHYSICS, 2023, 190 (04)
  • [36] General Dynamical Density Functional Theory for Classical Fluids
    Goddard, Benjamin D.
    Nold, Andreas
    Savva, Nikos
    Pavliotis, Grigorios A.
    Kalliadasis, Serafim
    PHYSICAL REVIEW LETTERS, 2012, 109 (12)
  • [37] ON THE VALIDITY OF THE INVERSE CONJECTURE IN CLASSICAL DENSITY FUNCTIONAL THEORY
    CHAYES, JT
    CHAYES, L
    JOURNAL OF STATISTICAL PHYSICS, 1984, 36 (3-4) : 471 - 488
  • [38] Universality principle and the development of classical density functional theory
    Zhou, SQ
    Zhang, XQ
    CHINESE PHYSICS, 2002, 11 (10): : 1051 - 1059
  • [39] Improved association in a classical density functional theory for water
    Krebs, Eric J.
    Schulte, Jeff B.
    Roundy, David
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (12):
  • [40] Classical Density Functional Theory: Representability and Universal Bounds
    Michal Jex
    Mathieu Lewin
    Peter S. Madsen
    Journal of Statistical Physics, 190