Development of Organic Semiconductor Materials for Organic Solar Cells via the Integration of Computational Quantum Chemistry and AI-Powered Machine Learning
- 주제(키워드) computational methods , AI-machine learning , device optimization , organic solar cells , semiconductor
- 주제(기타) Chemistry, Physical; Energy & Fuels; Materials Science, Multidisciplinary
- 설명문(일반) [Shafian, Shafidah; Salehin, Fitri Norizatie Mohd] Univ Kebangsaan Malaysia, Solar Energy Res Inst, Bangi 43600, Selangor, Malaysia; [Salehin, Fitri Norizatie Mohd; Lee, Sojeong; Kim, Kyungkon] Ewha Womans Univ, Dept Chem & Nanosci, Seoul 03760, South Korea; [Ismail, Azlan] Univ Teknol MARA UiTM, Inst Big Data Analyt & Artificial Intelligence IBD, Kompleks Al Khawarizmi, Shah Alam 40450, Selangor, Malaysia; [Shuhidan, Shuhaida Mohamed] Univ Teknol PETRONAS, Ctr Res Data Sci, Comp & Informat Sci Dept, Seri Iskandar 32610, Perak, Malaysia; [Xie, Lin] Yunnan Univ, Sch Mat & Energy, Kunming 650091, Peoples R China
- 등재 SCIE, SCOPUS
- 발행기관 AMER CHEMICAL SOC
- 발행년도 2025
- 총서유형 Journal
- URI http://www.dcollection.net/handler/ewha/000000245627
- 본문언어 영어
- Published As https://doi.org/10.1021/acsaem.4c02937
초록/요약
The development of high-efficiency and stable organic solar cells (OSCs) relies on discovering organic semiconductor materials that efficiently absorb light and generate charge. Traditional experimental methods struggle to evaluate the vast array of potential materials, leading to a shift toward computational chemistry simulations and machine learning (ML) technologies. ML, a branch of computer science, automates solutions for complex problems, making it valuable for screening and designing OSC materials. This review explores how computational chemistry and ML are used to identify promising materials and optimize their performance. It begins with an overview of photovoltaic properties influenced by organic semiconductor selection and theoretical computational chemistry methods. Recent advances in material design optimization through simulations are discussed, highlighting the creation of libraries to aid molecular design. Challenges and opportunities in integrating computational chemistry with ML are examined, followed by an exploration of the ML paradigms and their applications in OSC prediction. Case studies demonstrate the effectiveness of computational and ML techniques in OSCs research. The review concludes with insights into current advancements, future research directions, and the potential of OSCs for efficient and sustainable energy technologies, encouraging further innovation in the field.
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