Interpretable machine learning for chiral induced symmetry breaking of spin density boosting hydrogen evolution

被引:2
|
作者
Song, Xin [1 ]
Li, Zhonghua [1 ]
Sheng, Li [1 ]
Liu, Yang [2 ]
机构
[1] Harbin Inst Technol, Minist Educ, Sch Chem & Chem Engn, Key Lab Microsyst & Microstruct Mfg, Harbin 150001, Heilongjiang, Peoples R China
[2] Harbin Inst Technol, Sch Comp Sci & Technol, Harbin 150001, Heilongjiang, Peoples R China
来源
JOURNAL OF ENERGY CHEMISTRY | 2025年 / 103卷
基金
黑龙江省自然科学基金; 中国国家自然科学基金;
关键词
Symmetry breaking; Machine learning; Spin density; CISS; DFT; Hydrogen evolution reaction; TOTAL-ENERGY CALCULATIONS; CARBON NANOTUBES; FUNCTIONAL THEORY; BASIS-SETS; DESIGN; EFFICIENCY; REDUCTION; CURVATURE; CATALYSTS; OXIDE;
D O I
10.1016/j.jechem.2024.11.066
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The integration of machine learning and electrocatalysis presents notable advancements in designing and predicting the performance of chiral materials for hydrogen evolution reactions (HER). This study utilizes theoretical calculations and machine learning techniques to assess the HER performance of both chiral and achiral M-N-SWCNTs (M = In, Bi, and Sb) single-atom catalysts (SACs). The stability preferences of metal atoms are dependent on chirality when interacting with chiral SWCNTs. The HER activity of the right-handed In-N-SWCNT is 5.71 times greater than its achiral counterpart, whereas the left-handed In-N-SWCNT exhibits a 5.12-fold enhancement. The calculated hydrogen adsorption free energy for the right-handed In-N-SWCNT reaches as low as -0.02 eV. This enhancement is attributed to the symmetry breaking in spin density distribution, transitioning from C-2v in achiral SACs to C-2 in chiral SACs, which facilitates active site transfer and enhances local spin density. Right-handed M-N-SWCNTs exhibit superior alpha-electron separation and transport efficiency relative to left-handed variants, owing to the chiral induced spin selectivity (CISS) effect, with spin-up alpha-electron density reaching 3.43 x 10(-3) e/Bohr(3) at active sites. Machine learning provides deeper insights, revealing that the interplay of weak spatial electronic effects and appropriate curvature-chirality effects significantly enhances HER performance. A weaker spatial electronic effect correlates with higher HER activity, larger exchange current density, and higher turnover frequency. The curvature-chirality effect underscores the influence of intrinsic structures on HER performance. These findings offer critical insights into the role of chirality in electrocatalysis and propose innovative approaches for optimizing HER through chirality. (c) 2024 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by Elsevier B.V. and Science Press. All rights are reserved, including those for text and data mining, AI training, and similar technologies.
引用
收藏
页码:68 / 78
页数:11
相关论文
共 50 条
  • [21] The Evolution of Boosting Algorithms From Machine Learning to Statistical Modelling
    Mayr, A.
    Binder, H.
    Gefeller, O.
    Schmid, M.
    METHODS OF INFORMATION IN MEDICINE, 2014, 53 (06) : 419 - 427
  • [22] Machine learning-assisted the Ag/Ni(OH)2 heterostructure design for boosting electrocatalytic hydrogen evolution through charge redistribution
    Liu, Yangshuo
    Huang, Keke
    Meng, Yao
    Wang, Chubo
    Qiao, Liang
    Cai, Wei
    Yan, Yaotian
    Zheng, Xiaohang
    FUEL, 2025, 381
  • [23] Analysis of a chemical model system leading to chiral symmetry breaking: Implications for the evolution of homochirality
    Brandy N. Morneau
    Jaclyn M. Kubala
    Carl Barratt
    Pauline M. Schwartz
    Journal of Mathematical Chemistry, 2014, 52 : 268 - 282
  • [24] Analysis of a chemical model system leading to chiral symmetry breaking: Implications for the evolution of homochirality
    Morneau, Brandy N.
    Kubala, Jaclyn M.
    Barratt, Carl
    Schwartz, Pauline M.
    JOURNAL OF MATHEMATICAL CHEMISTRY, 2014, 52 (01) : 268 - 282
  • [25] Breaking Highly Ordered PtPbBi Intermetallic with Disordered Amorphous Phase for Boosting Electrocatalytic Hydrogen Evolution and Alcohol Oxidation
    Feng, Fukai
    Ma, Chaoqun
    Han, Sumei
    Ma, Xiao
    He, Caihong
    Zhang, Huaifang
    Cao, Wenbin
    Meng, Xiangmin
    Xia, Jing
    Zhu, Lijie
    Tian, Yahui
    Wang, Qi
    Yun, Qinbai
    Lu, Qipeng
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2024, 63 (25)
  • [26] Hydrogen Evolution Prediction for Alternating Conjugated Copolymers Enabled by Machine Learning with Multidimension Fragmentation Descriptors
    Xu, Yuzhi
    Ju, Cheng-Wei
    Li, Bo
    Ma, Qiu-Shi
    Chen, Zhenyu
    Zhang, Lianjie
    Chen, Junwu
    ACS APPLIED MATERIALS & INTERFACES, 2021, 13 (29) : 34033 - 34042
  • [27] Spin-Dependent Reconstruction Induced by Surface Symmetry Breaking in Manganese Spinel Oxides Toward Acidic Oxygen Evolution Reaction
    Pan, Jianghong
    Li, Tinghui
    Shan, Yun
    PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 2023, 17 (12):
  • [28] Enhanced Hydrogen Evolution Performance at the Lateral Interface between Two Layered Materials Predicted with Machine Learning
    Pham, Thi Hue
    Kim, Eunsong
    Min, Kyoungmin
    Shin, Young-Han
    ACS APPLIED MATERIALS & INTERFACES, 2023, 15 (23) : 27995 - 28007
  • [29] Hydrogen Atom Adsorption-Induced Spin Reversal and Vacancies Boosting Hydrogen Evolution Reaction in Defective H-VS2 Monolayers
    Guo, Liu
    Li, Rui
    Jiang, Jiawei
    Fan, Xueping
    Zou, Ji-Jun
    Mi, Wenbo
    JOURNAL OF PHYSICAL CHEMISTRY C, 2022, 126 (50): : 21272 - 21280
  • [30] Coordination Induced Spin State Transition Switches the Reactivity of Nickel (II) Porphyrin in Hydrogen Evolution Reaction
    Xue, Hao-Zong
    Wu, Jia-Hui
    Wang, Bing-Wu
    Gao, Song
    Zhang, Jun-Long
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2025, 64 (01)