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      Machine learning for high performance organic solar cells: current scenario and future prospects

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          Abstract

          In this review, current research status about the machine learning use in organic solar cell research is reviewed. We have discussed the challenges in anticipating the data driven material design.

          Abstract

          Machine learning (ML) is a field of computer science that uses algorithms and techniques for automating solutions to complex problems that are hard to program using conventional programming methods. Owing to the chemical versatility of organic building blocks, a large number of organic semi-conductors have been used for organic solar cells. Selecting a suitable organic semi-conductor is like searching for a needle in a haystack. Data-driven science, the fourth paradigm of science, has the potential to guide experimentalists to discover and develop new high-performance materials. The last decade has seen impressive progress in materials informatics and data science; however, data-driven molecular design of organic solar cell materials is still challenging. The data-analysis capability of machine learning methods is well known. This review is written about the use of machine learning methods for organic solar cell research. In this review, we have outlined the basics of machine learning and common procedures for applying machine learning. A brief introduction on different classes of machine learning algorithms as well as related software and tools is provided. Then, the current research status of machine learning in organic solar cells is reviewed. We have discussed the challenges in anticipating the data driven material design, such as the complexity metric of organic solar cells, diversity of chemical structures and necessary programming ability. We have also proposed some suggestions that can enhance the usefulness of machine learning for organic solar cell research enterprises.

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          Design Rules for Donors in Bulk-Heterojunction Solar Cells—Towards 10 % Energy-Conversion Efficiency

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            18% Efficiency organic solar cells

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              Inverse molecular design using machine learning: Generative models for matter engineering

              The discovery of new materials can bring enormous societal and technological progress. In this context, exploring completely the large space of potential materials is computationally intractable. Here, we review methods for achieving inverse design, which aims to discover tailored materials from the starting point of a particular desired functionality. Recent advances from the rapidly growing field of artificial intelligence, mostly from the subfield of machine learning, have resulted in a fertile exchange of ideas, where approaches to inverse molecular design are being proposed and employed at a rapid pace. Among these, deep generative models have been applied to numerous classes of materials: rational design of prospective drugs, synthetic routes to organic compounds, and optimization of photovoltaics and redox flow batteries, as well as a variety of other solid-state materials.
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                Author and article information

                Contributors
                Journal
                EESNBY
                Energy & Environmental Science
                Energy Environ. Sci.
                Royal Society of Chemistry (RSC)
                1754-5692
                1754-5706
                January 26 2021
                2021
                : 14
                : 1
                : 90-105
                Affiliations
                [1 ]Key Laboratory of Cluster Science of Ministry of Education
                [2 ]Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials
                [3 ]School of Chemistry and Chemical Engineering
                [4 ]Beijing Institute of Technology
                [5 ]Beijing
                Article
                10.1039/D0EE02838J
                77650e8b-c7a9-41fe-aad4-e4543fc36001
                © 2021

                http://rsc.li/journals-terms-of-use

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