ATLAS: A real-space finite-difference implementation of orbital-free density functional theory

被引:45
|
作者
Mi, Wenhui [1 ]
Shao, Xuecheng [1 ]
Su, Chuanxun [1 ]
Zhou, Yuanyuan [1 ]
Zhang, Shoutao [1 ]
Li, Quan [1 ]
Wang, Hui [1 ]
Zhang, Lijun [2 ]
Miao, Maosheng [3 ]
Wang, Yanchao [1 ]
Ma, Yanming [1 ]
机构
[1] Jilin Univ, State Key Lab Superhard Mat, Changchun 130012, Peoples R China
[2] Jilin Univ, Coll Mat Sci & Engn, Changchun 130012, Peoples R China
[3] Calif State Univ Northridge, Dept Chem & Biochem, 18111 Nordhoff St, Northridge, CA 91330 USA
基金
中国国家自然科学基金;
关键词
Orbital-free density functional theory; Quantum mechanical; Real-space representations; Local pseudopotentials; INITIO MOLECULAR-DYNAMICS; KINETIC-ENERGY FUNCTIONALS; ELECTRON-GAS; METALS; CHALLENGES; ATOMS;
D O I
10.1016/j.cpc.2015.11.004
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Orbital-free density functional theory (OF-DFT) is a promising method for large-scale quantum mechanics simulation as it provides a good balance of accuracy and computational cost. Its applicability to large-scale simulations has been aided by progress in constructing kinetic energy functionals and local pseudopotentials. However, the widespread adoption of OF-DFT requires further improvement in its efficiency and robustly implemented software. Here we develop a real-space finite-difference (FD) method for the numerical solution of OF-DFT in periodic systems. Instead of the traditional self consistent method, a powerful scheme for energy minimization is introduced to solve the Euler-Lagrange equation. Our approach engages both the real-space finite-difference method and a direct energy minimization scheme for the OF-DFT calculations. The method is coded into the ATLAS software package and benchmarked using periodic systems of solid Mg, Al, and Al3Mg. The test results show that our implementation can achieve high accuracy, efficiency, and numerical stability for large-scale simulations. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:87 / 95
页数:9
相关论文
共 50 条
  • [1] Real-space finite-difference implementation of orbital-free density functional theory
    Shao, Xuecheng
    Mi, Wenhui
    Xu, Qiang
    Wang, Sheng
    Wang, Yanchao
    Ma, Yanming
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [2] Higher-order finite-difference formulation of periodic Orbital-free Density Functional Theory
    Ghosh, Swarnava
    Suryanarayana, Phanish
    [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 307 : 634 - 652
  • [3] DENSITY-FUNCTIONAL MOLECULAR-DYNAMICS WITH REAL-SPACE FINITE-DIFFERENCE
    HOSHI, T
    ARAI, M
    FUJIWARA, T
    [J]. PHYSICAL REVIEW B, 1995, 52 (08) : R5459 - R5462
  • [4] An efficient real space method for Orbital-Free Density-Functional Theory
    Garcia-Cervera, Carlos J.
    [J]. COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2007, 2 (02) : 334 - 357
  • [5] Efficient single-grid and multi-grid solvers for real-space orbital-free density functional theory
    Bu, Ling-Ze
    Wang, Wei
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 2023, 290
  • [6] A remark on "An efficient real space method for orbital-free density-functional theory"
    Garcia-Cervera, Carlos J.
    [J]. COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2008, 3 (04) : 968 - 972
  • [7] Real-space formulation of orbital-free density functional theory using finite-element discretization: The case for Al, Mg, and Al-Mg intermetallics
    Das, Sambit
    Iyer, Mrinal
    Gavini, Vikram
    [J]. PHYSICAL REVIEW B, 2015, 92 (01)
  • [8] Orbital-free tensor density functional theory
    Ovchinnikov, IV
    Neuhauser, D
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (02):
  • [9] Orbital-free spherical density functional theory
    Ágnes Nagy
    [J]. Letters in Mathematical Physics, 2022, 112
  • [10] Orbital-free spherical density functional theory
    Nagy, Agnes
    [J]. LETTERS IN MATHEMATICAL PHYSICS, 2022, 112 (05)