Efficient Construction of Excited-State Hessian Matrices with Machine Learning Accelerated Multilayer Energy-Based Fragment Method

被引:24
作者
Chen, Wen-Kai [1 ]
Zhang, Yaolong [2 ]
Jiang, Bin [2 ]
Fang, Wei-Hai [1 ]
Cui, Ganglong [1 ]
机构
[1] Beijing Normal Univ, Coll Chem, Minist Educ, Key Lab Theoret & Computat Photochem, Beijing 100875, Peoples R China
[2] Univ Sci & Technol China, Key Lab Surface & Interface Chem & Energy Catalys, Dept Chem Phys, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
关键词
MOLECULAR-ORBITAL METHOD; 2ND-ORDER PERTURBATION-THEORY; EXTENDED ONIOM METHOD; MANY-BODY EXPANSION; GAUSSIAN-TYPE BASIS; ACCURATE CALCULATIONS; COMPUTATIONAL METHOD; BASIS-SETS; DENSITY; FRACTIONATION;
D O I
10.1021/acs.jpca.0c04117
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recently, we have developed a multilayer energy-based fragment (MLEBF) method to describe excited states of large systems in which photochemically active and inert regions are separately treated with multiconfigurational and single-reference electronic structure method and their mutual polarization effects are naturally described within the many-body expansion framework. This MLEBF method has been demonstrated to provide highly accurate energies and gradients. In this work, we have further derived the MLEBF method with which highly accurate excited-state Hessian matrices of large systems are efficiently constructed. Moreover, in combination with recently proposed embedded atom neural network (EANN) model we have developed a machine learning (ML) accelerated MLEBF method (i.e., ML-MLEBF) in which photochemically inert region is entirely replaced with trained ML models. ML-MLEBF is found to improve computational efficiency of Hessian matrices in particular for large systems. Furthermore, both MLEBF and ML-MLEBF methods are highly parallel and exhibit low-scaling computational cost with multiple CPUs. The present developments could motivate combining various ML techniques with fragment-based electronic structure methods to explore Hessian-matrix-based excited-state properties of large systems.
引用
收藏
页码:5684 / 5695
页数:12
相关论文
共 68 条
  • [51] Multilevel Fragment-Based Approach (MFBA): A Novel Hybrid Computational Method for the Study of Large Molecules
    Rezac, Jan
    Salahub, Dennis R.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2010, 6 (01) : 91 - 99
  • [52] A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theory
    Richard, Ryan M.
    Herbert, John M.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (06)
  • [53] RUPP M, 2012, PHYS REV LETT, V108, DOI DOI 10.1103/PHYSREVLETT.108.058301
  • [54] Communication: Fitting potential energy surfaces with fundamental invariant neural network
    Shao, Kejie
    Chen, Jun
    Zhao, Zhiqiang
    Zhang, Dong H.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (07)
  • [55] AB-INITIO CALCULATION OF VIBRATIONAL ABSORPTION AND CIRCULAR-DICHROISM SPECTRA USING DENSITY-FUNCTIONAL FORCE-FIELDS
    STEPHENS, PJ
    DEVLIN, FJ
    CHABALOWSKI, CF
    FRISCH, MJ
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (45) : 11623 - 11627
  • [56] A near linear-scaling smooth local coupled cluster algorithm for electronic structure
    Subotnik, Joseph E.
    Sodt, Alex
    Head-Gordon, Martin
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (07)
  • [57] ACCURATE SPIN-DEPENDENT ELECTRON LIQUID CORRELATION ENERGIES FOR LOCAL SPIN-DENSITY CALCULATIONS - A CRITICAL ANALYSIS
    VOSKO, SH
    WILK, L
    NUSAIR, M
    [J]. CANADIAN JOURNAL OF PHYSICS, 1980, 58 (08) : 1200 - 1211
  • [58] Force Field for Water Based on Neural Network
    Wang, Hao
    Yang, Weitao
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (12): : 3232 - 3240
  • [59] Combining SchNet and SHARC: The SchNarc Machine Learning Approach for Excited-State Dynamics
    Westermayr, Julia
    Gastegger, Michael
    Marquetand, Philipp
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (10): : 3828 - 3834
  • [60] Linear-Scaling Time-Dependent Density Functional Theory Based on the Idea of "From Fragments to Molecule"
    Wu, Fangqin
    Liu, Wenjian
    Zhang, Yong
    Li, Zhendong
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2011, 7 (11) : 3643 - 3660