Interpretable Identification of Single-Molecule Charge Transport via Fusion Attention-Based Deep Learning

Interpretability is fundamental in the precise identification of single-molecule charge transport, and its absence in deep learning models is currently the major barrier to the usage of such powerful algorithms in the field. Here, we have pioneered a novel identification method employing fusion attention-based deep learning technologies. Central to our approach is the innovative neural network architecture, SingleFACNN, which integrates convolutional neural networks with a fusion of multihead self-attention and spatial attention mechanisms. Our findings demonstrate that SingleFACNN accurately classifies the three-type and four-type STM-BJ data sets, leveraging the convolutional layers' robust feature extraction and the attention layers' capacity to capture long-range interactions. Through comprehensive gradient-weighted class activation mapping and ablation studies, we identified and analyzed the critical features impacting classification outcomes with remarkable accuracy, thus enhancing the interpretability of our deep learning model. Furthermore, SingleFACNN's application was extended to mixed samples with varying proportions, achieving commendable prediction performance at low computational cost. Our study underscores the potential of SingleFACNN in advancing the interpretability and credibility of deep learning applications in single-molecule charge transport, opening new avenues for single-molecule detection in complex systems.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-03-20
DOI
https://doi.org/10.1021/acs.jpclett.4c03650
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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article

Interpretable Identification of Single-Molecule Charge Transport via Fusion Attention-Based Deep Learning

Long Xia, Yanyi Yang, Dongyan Zheng, Jianhong Dai et al.
The Journal of Physical Chemistry Letters
Machine Learning in Materials Science
article

Interpretable Identification of Single-Molecule Charge Transport via Fusion Attention-Based Deep Learning

Long Xia, Yanyi Yang, Dongyan Zheng, Jianhong Dai, Xiaochi Liu, Juexian Cao, Yong Hu
article en

Abstract

Interpretability is fundamental in the precise identification of single-molecule charge transport, and its absence in deep learning models is currently the major barrier to the usage of such powerful algorithms in the field. Here, we have pioneered a novel identification method employing fusion attention-based deep learning technologies. Central to our approach is the innovative neural network architecture, SingleFACNN, which integrates convolutional neural networks with a fusion of multihead self-attention and spatial attention mechanisms. Our findings demonstrate that SingleFACNN accurately classifies the three-type and four-type STM-BJ data sets, leveraging the convolutional layers' robust feature extraction and the attention layers' capacity to capture long-range interactions. Through comprehensive gradient-weighted class activation mapping and ablation studies, we identified and analyzed the critical features impacting classification outcomes with remarkable accuracy, thus enhancing the interpretability of our deep learning model. Furthermore, SingleFACNN's application was extended to mixed samples with varying proportions, achieving commendable prediction performance at low computational cost. Our study underscores the potential of SingleFACNN in advancing the interpretability and credibility of deep learning applications in single-molecule charge transport, opening new avenues for single-molecule detection in complex systems.

The Journal of Physical Chemistry LettersVol. 16(12)
Smart Material (Germany) (DE), Xiangtan University (CN)
Education Department of Hunan Province, National Natural Science Foundation of China, Hunan Provincial Science and Technology Department, Natural Science Foundation of Hunan Province, National Key Research and Development Program of China
Openalex Percentile: Top 96%
Machine Learning in Materials Science
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