Virtual screening of efficient building blocks and designing of new polymers for organic solar cells. (July 2023)

• Record Type: Journal Article
• Authors: Alzahrani, Fatimah Mohammed A.; Saqib, Muhammad; Arooj, Maria; Mubashir, Tayyaba; Tahir, Mudassir Hussain; Alrowaili, Z.A.; Al-Buriahi, M.S.
• Is Part Of: Journal of physics and chemistry of solids. Volume 178(2023)
• Publication Date: 2023-07
• Subjects: Machine learning -- Organic solar cells -- Polymers -- RDkit -- Regression analysis; Solids -- Periodicals; Solides -- Périodiques; Solids; Periodicals; 530.41
• DOI: 10.1016/j.jpcs.2023.111340
• Languages: English
• ISSNs: 0022-3697

Abstract

Abstract: Designing effective materials for organic solar cells (OSCs) is a challenging and time-consuming process. To achieve high performance OSCs, efficient designing/screening of materials is essential. In recent years, machine learning (ML) has captured the attention of the scientific community working on OSCs. In present study, efficiency of building blocks is predicted by using different ML models. Machine learning analysis is performed for predicting power conversion efficiency (PCE) as a dependent variable and molecular descriptors as independent factors. Moreover, similarity analysis (Tanimoto similarity) is used to screen structures based on the similarity between structures present in the databases and reference (given) structures. RDkit is used to calculate Tanimoto index and compare the fingerprints of molecules present within the database with fingerprint of reference/query structure. The monomer of three famous polymer donors PM6, PBT7-Th and PDPP3T are used as reference molecules for similarity analysis. The best buildings blocks are selected based on the results obtained from similarity analysis. The high efficiency screened building units are connected to design new polymers. PCE values of newly designed monomers are predicted using already trained machine learning models. This proposed framework can screen and design effective polymers for OSCs and predict their PCE without any experimentation in minimum time with marginal computational cost. Graphical abstract: Image 1 Highlights: Machine learning based approach is used to design new polymers for organic solar cells. New insights are provided for virtual screening of building blocks for designing polymer materials . Similarity analysis is performed to screen easily synthesizable organic building blocks . Among newly designed polymers, 4 polymers show power conversion efficiency of above 12%. Regression analysis and shapley additive explanations are performed.