Molecular electron acceptors for efficient fullerene-free organic solar cells

文献情報

出版日 2016-12-20

DOI 10.1039/C6CP07465K

インパクトファクター 3.676

著者

Shuixing Li, Zhongqiang Zhang, Minmin Shi, Chang-Zhi Li, Hongzheng Chen

原文を見る

要旨

Nowadays, organic solar cells (OSCs) with efficiencies over 10% have been achieved through the elaborate design of electron donors and fullerene acceptors. However, the drawbacks of fullerene acceptors, like poor absorption, limited chemical and energetic tunabilities, high-cost purification and morphological instability, have become the bottlenecks for the further improvement of OSCs. To overcome the mentioned shortages from fullerene, research studies on non-fullerene electron acceptors have boomed. To date, the highest efficiency of fullerene-free OSCs has been pushed to be 12%, which surpasses that of fullerene-based OSCs. In this perspective, we focus on summarizing the development of small molecule electron acceptors designed to replace the fullerene derivatives. Since it has been revealed that the search for matched donor:acceptor pairs is important for accomplishing high efficiencies, we therefore divide electron acceptors into several categories according to the donors used in fullerene-free OSCs. After the introduction of these acceptors, we outline the designing rules as well as perspectives for the development of non-fullerene acceptors. We believe that the development of non-fullerene electron acceptors will make organic photovoltaics closer to practical applications.

掲載誌

Physical Chemistry Chemical Physics

CiteScore: 5.5

自己引用率: 10.3%

年間論文数: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.