Stochastic density functional theory combined with Langevin dynamics for warm dense matter

被引:1
|
作者
Hadad, Rebecca Efrat [1 ]
Roy, Argha [2 ]
Rabani, Eran [3 ,4 ,5 ]
Redmer, Ronald [2 ]
Baer, Roi [1 ]
机构
[1] Hebrew Univ Jerusalem, Inst Chem, Fritz Haber Res Ctr Mol Dynam, IL-91904 Jerusalem, Israel
[2] Univ Rostock, Inst Phys, D-18051 Rostock, Germany
[3] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[4] Lawrence Berkeley Natl Lab, Mat Sci Div, Berkeley, CA 94720 USA
[5] Tel Aviv Univ, Raymond & Beverly Sackler Ctr Computat Mol & Mat S, IL-69978 Tel Aviv, Israel
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; ELECTRICAL-CONDUCTIVITY; ISOSBESTIC POINTS; PSEUDOPOTENTIALS; EQUATION; TIME; IRON;
D O I
10.1103/PhysRevE.109.065304
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
This study overviews and extends a recently developed stochastic finite-temperature Kohn-Sham density functional theory to study warm dense matter using Langevin dynamics, specifically under periodic boundary conditions. The method's algorithmic complexity exhibits nearly linear scaling with system size and is inversely proportional to the temperature. Additionally, a linear-scaling stochastic approach is introduced to assess the Kubo-Greenwood conductivity, demonstrating exceptional stability for dc conductivity. Utilizing the developed tools, we investigate the equation of state, radial distribution, and electronic conductivity of hydrogen at a temperature of 30 000 K. As for the radial distribution functions, we reveal a transition of hydrogen from gaslike to liquidlike behavior as its density exceeds 4 g/cm3. As for the electronic conductivity as a function of the density, we identified a remarkable isosbestic point at frequencies around 7 eV, which may be an additional signature of a gas-liquid transition in hydrogen at 30 000 K.
引用
收藏
页数:15
相关论文
共 50 条
  • [1] Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter
    Chen, Tao
    Liu, Qianrui
    Liu, Yu
    Sun, Liang
    Chen, Mohan
    MATTER AND RADIATION AT EXTREMES, 2024, 9 (01)
  • [2] Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter
    Tao Chen
    Qianrui Liu
    Yu Liu
    Liang Sun
    Mohan Chen
    Matter and Radiation at Extremes, 2024, 9 (01) : 50 - 63
  • [3] Density functional theory for dielectric properties of warm dense matter
    Saitov, I. M.
    MOLECULAR PHYSICS, 2016, 114 (3-4) : 446 - 452
  • [4] Stochastic and mixed density functional theory within the projector augmented wave formalism for simulation of warm dense matter
    Sharma V.
    Collins L.A.
    White A.J.
    Physical Review E, 2023, 108 (02)
  • [5] Equation of state of carbon in the warm dense matter regime from density-functional theory molecular dynamics
    Danel, J-F
    Kazandjian, L.
    Piron, R.
    PHYSICAL REVIEW E, 2018, 98 (04)
  • [6] Transport coefficients of warm dense matter from Kohn-Sham density functional theory
    Melton, Cody A.
    Clay III, Raymond C.
    Cochrane, Kyle R.
    Dumi, Amanda
    Gardiner, Thomas A.
    Lentz, Meghan K.
    Townsend, Joshua P.
    PHYSICS OF PLASMAS, 2024, 31 (04)
  • [7] Structure and dynamics of warm dense aluminum: a molecular dynamics study with density functional theory and deep potential
    Liu, Qianrui
    Lu, Denghui
    Chen, Mohan
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 32 (14)
  • [8] Fast and Universal Kohn-Sham Density Functional Theory Algorithm for Warm Dense Matter to Hot Dense Plasma
    White, A. J.
    Collins, L. A.
    PHYSICAL REVIEW LETTERS, 2020, 125 (05)
  • [9] Wave packet molecular dynamics-density functional theory method for non-ideal plasma and warm dense matter simulations
    Lavrinenko, Yaroslav S.
    Morozov, Igor V.
    Valuev, Ilya A.
    CONTRIBUTIONS TO PLASMA PHYSICS, 2019, 59 (4-5)
  • [10] DRAGON: A multi-GPU orbital-free density functional theory molecular dynamics simulation package for modeling of warm dense matter
    Mihaylov, Deyan I.
    Hu, S. X.
    V. Karasiev, Valentin
    COMPUTER PHYSICS COMMUNICATIONS, 2024, 294