Machine Learning of a Density Functional for Anisotropic Patchy Particles

被引:9
|
作者
Simon, Alessandro [1 ,2 ]
Weimar, Jens [1 ]
Martius, Georg [2 ]
Oettel, Martin [1 ]
机构
[1] Univ Tubingen, Inst Appl Phys, D-72076 Tubingen, Germany
[2] Max Planck Inst Intelligent Syst, D-72076 Tubingen, Germany
关键词
LIMITED VALENCE;
D O I
10.1021/acs.jctc.3c01238
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Anisotropic patchy particles have become an archetypical statistical model system for associating fluids. Here, we formulate an approach to the Kern-Frenkel model via the classical density functional theory to describe the positionally and orientationally resolved equilibrium density distributions in flat wall geometries. The density functional is split into a reference part for the orientationally averaged density and an orientational part in mean-field approximation. To bring the orientational part into a kernel form suitable for machine learning (ML) techniques, an expansion into orientational invariants and the proper incorporation of single-particle symmetries are formulated. The mean-field kernel is constructed via ML on the basis of hard wall simulation data. The results are compared to the well-known random-phase approximation, which strongly underestimates the orientational correlations close to the wall. Successes and shortcomings of the mean-field treatment of the orientational part are highlighted and perspectives are given for attaining a full-density functional via ML.
引用
收藏
页码:1062 / 1077
页数:16
相关论文
共 50 条
  • [1] The orientational structure of a model patchy particle fluid: Simulations, integral equations, density functional theory, and machine learning
    Simon, Alessandro
    Belloni, Luc
    Borgis, Daniel
    Oettel, Martin
    JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (03):
  • [2] Expanding density-correlation machine learning representations for anisotropic coarse-grained particles
    Lin, Arthur
    Huguenin-Dumittan, Kevin K.
    Cho, Yong-Cheol
    Nigam, Jigyasa
    Cersonsky, Rose K.
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (07):
  • [3] Dynamical density functional theory for anisotropic colloidal particles
    Rex, M.
    Wensink, H. H.
    Loewen, H.
    PHYSICAL REVIEW E, 2007, 76 (02):
  • [4] Machine learning and density functional theory
    Ryan Pederson
    Bhupalee Kalita
    Kieron Burke
    Nature Reviews Physics, 2022, 4 : 357 - 358
  • [5] Machine learning and density functional theory
    Pederson, Ryan
    Kalita, Bhupalee
    Burke, Kieron
    NATURE REVIEWS PHYSICS, 2022, 4 (06) : 357 - 358
  • [6] Properties of patchy colloidal particles close to a surface: A Monte Carlo and density functional study
    Gnan, Nicoletta
    de las Heras, Daniel
    Tavares, Jose Maria
    da Gama, Margarida M. Telo
    Sciortino, Francesco
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (08):
  • [7] Anisotropic particles with patchy, multicompartment and Janus architectures: preparation and application
    Du, Jianzhong
    O'Reilly, Rachel K.
    CHEMICAL SOCIETY REVIEWS, 2011, 40 (05) : 2402 - 2416
  • [8] Machine learning for accuracy in density functional approximations
    Voss, Johannes
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2024, 45 (21) : 1829 - 1845
  • [9] Machine learning density functional theory for the Hubbard model
    Nelson, James
    Tiwari, Rajarshi
    Sanvito, Stefano
    PHYSICAL REVIEW B, 2019, 99 (07)
  • [10] Bulk structural information from density functionals for patchy particles
    Stopper, Daniel
    Hirschmann, Frank
    Oettel, Martin
    Roth, Roland
    JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (22):