BiBERTa: a self-supervised framework for accelerating the discovery of stable organic photovoltaic materials

A novel bi-encoder architecture RoBERTa framework (BiBERTa) integrates self-supervised pretraining to accelerate the discovery of high-performance organic photovoltaic materials with limited experimental data (MAE = 1.67%).

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Publication Details

Journal
Journal of Materials Chemistry A
Published
2025-01-01
DOI
https://doi.org/10.1039/d5ta01529d
Citations
1
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.52
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article

BiBERTa: a self-supervised framework for accelerating the discovery of stable organic photovoltaic materials

Yingping Zou, Hongmei Lü, Jie Zou, Hailiang Zhang et al.
1 citations
Journal of Materials Chemistry A
Machine Learning in Materials Science
0.52
article

BiBERTa: a self-supervised framework for accelerating the discovery of stable organic photovoltaic materials

Yingping Zou, Hongmei Lü, Jie Zou, Hailiang Zhang, Dongxu Li, Jinyu Sun, Xiaoxiao Tan, Yue Wang, Zhimin Zhang
article en
1 citations

Abstract

A novel bi-encoder architecture RoBERTa framework (BiBERTa) integrates self-supervised pretraining to accelerate the discovery of high-performance organic photovoltaic materials with limited experimental data (MAE = 1.67%).

Journal of Materials Chemistry AVol. 13(29)
Central South University (CN)
Openalex Percentile: Top 37%
Machine Learning in Materials Science
0.52
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