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Molecular Design of Benzodithiophene-Based Organic Photovoltaic Materials

期刊

CHEMICAL REVIEWS
卷 116, 期 12, 页码 7397-7457

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemrev.6b00176

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资金

  1. National Basic Research Program 973 [2014CB643501]
  2. NSFC [21325419, 91333204, 51261160496]
  3. Chinese Academy of Science [XDB12030200]

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Advances in the design and application of highly efficient conjugated polymers and small molecules over the past years have enabled the rapid progress in the development of organic photovoltaic (OPV) technology as a promising alternative to conventional solar cells. Among the numerous OPV materials, benzodithiophene (BDT)-based polymers and small molecules have come to the fore in achieving outstanding power conversion efficiency (PCE) and breaking 10% efficiency barrier in the single junction OPV devices. Remarkably, the OPV device featured by BDT-based polymer has recently demonstrated an impressive PCE of 11.21%, indicating the great potential of this class of materials in commercial photovoltaic applications. In this review, we offered an overview of the organic photovoltaic materials based on BDT from the aspects of backbones, functional groups, alkyl chains, and device performance, trying to provide a guideline about the structure-performance relationship. We believe more exciting BDT-based photovoltaic materials and devices will be developed in the near future.

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