Massive Monte Carlo simulations-guided interpretable learning of two-dimensional Curie temperature

被引:8
|
作者
Kabiraj, Arnab [1 ]
Jain, Tripti [1 ]
Mahapatra, Santanu [1 ]
机构
[1] Indian Inst Sci IISc Bangalore, Dept Elect Syst Engn, Nanoscale Device Res Lab, Bengaluru 560012, India
来源
PATTERNS | 2022年 / 3卷 / 12期
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; FERROMAGNETISM; CRYSTAL;
D O I
10.1016/j.patter.2022.100625
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
Monte Carlo (MC) simulation of the classical Heisenberg model has become the de facto tool to estimate the Curie temperature (TC) of two-dimensional (2D) magnets. As an alternative, here we develop data-driven models for the five most common crystal types, considering the isotropic and anisotropic exchange of up to four nearest neighbors and the single-ion anisotropy. We sample the 20-dimensional Heisenberg spin Hamiltonian and conceive a bisection-based MC technique to simulate a quarter of a million materials for training deep neural networks, which yield testing R-2 scores of nearly 0.99. Since 2D magnetism has a natural tendency toward low T-C, learning-from-data is combined with data-from-learning to ensure a nearly uniform final data distribution over a wide range of T-C (10-1,000 K). Global and local analysis of the features confirms the models' interpretability. We also demonstrate that the TC can be accurately estimated by a purely first-principles-based approach, free from any empirical corrections.
引用
收藏
页数:15
相关论文
共 50 条
  • [21] MONTE-CARLO MOLECULAR-DYNAMICS SIMULATIONS FOR TWO-DIMENSIONAL MAGNETS
    KAWABATA, C
    TAKEUCHI, M
    BISHOP, AR
    JOURNAL OF STATISTICAL PHYSICS, 1986, 43 (5-6) : 869 - 871
  • [22] Monte Carlo simulations of the classical two-dimensional discrete frustrated φ4 model
    Savkin, VV
    Rubtsov, AN
    Janssen, T
    EUROPEAN PHYSICAL JOURNAL B, 2003, 31 (04): : 525 - 531
  • [23] Monte Carlo simulations for two-dimensional Ising system far from equilibrium
    LEI XiaoWei1
    2 College of Applied Science and Technology
    ChineseScienceBulletin, 2007, (03) : 307 - 312
  • [24] TWO-DIMENSIONAL CRYSTALS - MONTE-CARLO SIMULATIONS NEAR THE MELTING REGION
    PHILLIPS, JM
    BRUCH, LW
    MURPHY, RD
    VACUUM, 1984, 34 (05) : 579 - 580
  • [25] MONTE-CARLO SIMULATIONS OF A TWO-DIMENSIONAL CHARGED POLYMER-CHAIN
    TAKASHIMA, J
    TAKASU, M
    HIWATARI, Y
    PHYSICAL REVIEW A, 1989, 40 (05): : 2706 - 2711
  • [26] Adsorption of binary mixtures on two-dimensional surfaces: theory and Monte Carlo simulations
    F. O. Sanchez-Varretti
    G. D. Garcia
    P. M. Pasinetti
    A. J. Ramirez-Pastor
    Adsorption, 2014, 20 : 855 - 862
  • [27] Monte Carlo simulations of the adsorption of chainlike molecules on two-dimensional heterogeneous surfaces
    Cabral, VF
    Abreu, CRA
    Castier, M
    Tavares, FW
    LANGMUIR, 2003, 19 (04) : 1429 - 1438
  • [28] Oscillatory Curie temperature of two-dimensional ferromagnets
    Pajda, M
    Kudrnovsky, J
    Turek, I
    Drchal, V
    Bruno, P
    PHYSICAL REVIEW LETTERS, 2000, 85 (25) : 5424 - 5427
  • [29] Monte Carlo simulations of crack growth and crack patterns in two-dimensional model systems
    Shimamura, S.
    Kuriyama, K.
    Kashiwagi, Y.
    Journal of Materials Science Letters, 1990, 9 (07): : 756 - 758
  • [30] MONTE-CARLO SIMULATIONS OF TWO-DIMENSIONAL RANDOMLY DILUTED NETWORKS OF NONLINEAR RESISTORS
    TUA, PF
    BERNASCONI, J
    PHYSICAL REVIEW B, 1988, 37 (04): : 1986 - 1988