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
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