First-principles modeling of three-body interactions in highly compressed solid helium

被引:11
|
作者
Cazorla, Claudio [1 ,2 ]
Boronat, Jordi [3 ]
机构
[1] UNSW Australia, Sch Mat Sci & Engn, Sydney, NSW 2052, Australia
[2] UNSW Australia, Integrated Mat Design Ctr, Sydney, NSW 2052, Australia
[3] Univ Politecn Cataluna, Dept Fis & Engn Nucl, E-08034 Barcelona, Spain
基金
澳大利亚研究理事会;
关键词
MONTE-CARLO ALGORITHMS; EQUATION-OF-STATE; SINGLE-CRYSTAL; POTENTIALS; HYDROGEN; ENERGY;
D O I
10.1103/PhysRevB.92.224113
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that are suitable for the study of the energy, structural, and elastic properties of solid He-4 at high pressure. Our effective three-body potentials are obtained from the fit to total energies and atomic forces computed with the van der Waals density functional theory method due to Grimme, and represent an improvement with respect to previously reported three-body interaction models. In particular, we show that some of the introduced SK three-body potentials reproduce closely the experimental equation of state and bulk modulus of solid helium up to a pressure of similar to 60 GPa, when used in combination with standard pairwise interaction models in diffusion Monte Carlo simulations. Importantly, we find that recent predictions reporting a surprisingly small variation of the kinetic energy and Lindeman ratio on quantum crystals under increasing pressure are likely to be artifacts deriving from the use of incomplete interaction models. Also, we show that the experimental variation of the shear modulus, C-44, at pressures 0 <= P <= 25 GPa can be quantitatively described by our set of SK three-body potentials. At higher compression, however, the agreement between our C-44 calculations and experiments deteriorates and thus we argue that higher order many-body terms in the expansion of the atomic interactions probably are necessary in order to better describe elasticity in very dense solid He-4.
引用
收藏
页数:10
相关论文
共 50 条
  • [31] Analytic functions for the three-body potential of the helium trimer
    Roeggen, I.
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (20):
  • [32] Spectral representation of the three-body Coulomb problem: Perspectives for highly doubly excited states of helium
    Eiglsperger, Johannes
    Piraux, Bernard
    Madronero, Javier
    PHYSICAL REVIEW A, 2009, 80 (02):
  • [33] Nonintegrability of the three-body problems for the classical helium atom
    Stuchi, T. J.
    Lopez-Castillo, A.
    Almeida, M. A.
    JOURNAL OF MATHEMATICAL PHYSICS, 2006, 47 (09)
  • [34] First-Principles Modeling of Non-Covalent Interactions in Supramolecular Systems: The Role of Many-Body Effects
    Tkatchenko, Alexandre
    Alfe, Dario
    Kim, Kwang S.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (11) : 4317 - 4322
  • [35] Muonic helium atom as a classical three-body problem
    Stuchi, TJ
    Antunes, ACB
    Andreu, MA
    PHYSICAL REVIEW E, 2000, 62 (06): : 7831 - 7841
  • [36] First-principles modeling of quantum nuclear effects and atomic interactions in solid 4He at high pressure
    Cazorla, Claudio
    Boronat, Jordi
    PHYSICAL REVIEW B, 2015, 91 (02)
  • [37] A First-Principles Modeling of Ni Interactions on CeO2-ZrO2 Mixed Oxide Solid Solutions
    Cova, Federico
    Garcia Pintos, Delfina
    Juan, Alfredo
    Irigoyen, Beatriz
    JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (15): : 7456 - 7465
  • [38] Prevalence of different double ionization pathways and traces of three-body interactions in strongly driven helium
    Emmanouilidou, A.
    PHYSICAL REVIEW A, 2011, 83 (02):
  • [39] First Mott lobe of bosons with local two- and three-body interactions
    Silva-Valencia, J.
    Souza, A. M. C.
    PHYSICAL REVIEW A, 2011, 84 (06):
  • [40] First-Principles Insights on Acetone Vapor Manganese Ferrite Solid Surface Interactions
    Nagarajan, V.
    Thayumanavan, A.
    Chandiramouli, R.
    JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS, 2018, 28 (01) : 121 - 129