Benchmark study of Nagaoka ferromagnetism by spin-adapted full configuration interaction quantum Monte Carlo

被引:8
|
作者
Yun, Sujun [1 ,2 ]
Dobrautz, Werner [1 ]
Luo, Hongjun [1 ]
Alavi, Ali [1 ,3 ]
机构
[1] Max Planck Inst Solid State Res, Heisenbergstr 1, D-70569 Stuttgart, Germany
[2] Nanjing XiaoZhuang Univ, Sch Elect Engn, Hongjing Rd, Nanjing 211171, Peoples R China
[3] Univ Cambridge, Yusuf Hamied Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
基金
中国国家自然科学基金;
关键词
UNITARY-GROUP APPROACH;
D O I
10.1103/PhysRevB.104.235102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We investigate Nagaoka ferromagnetism in the two-dimensional Hubbard model with one hole using the spin-adapted [SU(2) conserving] full configuration interaction quantum Monte Carlo method. This methodology gives us access to the ground-state energies of all possible spin states S of finite Hubbard lattices, here obtained for lattices up to 26 sites for various interaction strengths (U). The critical interaction strength, Uc, at which the Nagaoka transition occurs is determined for each lattice and is found to be proportional to the lattice size for the larger lattices. Below Uc, the overall ground states are found to favour the minimal total spin (S = 12), and no intermediate spin state is found to be the overall ground state on lattices larger than 16 sites. However, at Uc, the energies of all the spin states are found to be nearly degenerate, implying that large fluctuations in total spin can be expected in the vicinity of the Nagaoka transition.
引用
收藏
页数:6
相关论文
共 50 条
  • [1] Spin-adapted selected configuration interaction in a determinant basis
    Chilkuri, Vijay Gopal
    Applencourt, Thomas
    Gasperich, Kevin
    Loos, Pierre-Francois
    Scemama, Anthony
    [J]. NEW ELECTRON CORRELATION METHODS AND THEIR APPLICATIONS, AND USE OF ATOMIC ORBITALS WITH EXPONENTIAL ASYMPTOTES, 2021, 83 : 65 - 81
  • [2] Minimising biases in full configuration interaction quantum Monte Carlo
    Vigor, W. A.
    Spencer, J. S.
    Bearpark, M. J.
    Thom, A. J. W.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (10):
  • [3] The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster Studies
    Veis, Libor
    Antalik, Andrej
    Legeza, Ors
    Alavi, Ali
    Pittner, Jiri
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (05) : 2439 - 2445
  • [4] A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules
    Jiang, Tonghuan
    Chen, Yilin
    Bogdanov, Nikolay A.
    Wang, Enge
    Alavi, Ali
    Chen, Ji
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (16):
  • [5] A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte Carlo
    Blunt, Nick S.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (17):
  • [6] Understanding and improving the efficiency of full configuration interaction quantum Monte Carlo
    Vigor, W. A.
    Spencer, J. S.
    Bearpark, M. J.
    Thom, A. J. W.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (09):
  • [7] Unbiasing the initiator approximation in full configuration interaction quantum Monte Carlo
    Ghanem, Khaldoon
    Lozovoi, Alexander Y.
    Alavi, Ali
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (22):
  • [8] A deterministic alternative to the full configuration interaction quantum Monte Carlo method
    Tubman, Norm M.
    Lee, Joonho
    Takeshita, Tyler Y.
    Head-Gordon, Martin
    Whaley, K. Birgitta
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (04):
  • [9] Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte Carlo
    Blunt, Nick S.
    Thom, Alex J. W.
    Scott, Charles J. C.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (06) : 3537 - 3551