期刊
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
卷 11, 期 23, 页码 10227-10232出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.0c03260
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资金
- National Natural Science Foundation of China [21773040, 22073020, 91833305]
- Ministry of Science and Technology of China [2016YFA0200700, 2017YFA0204502]
- Strategic Priority Research Progam of the Chinese Academy of Sciences [XDB36000000]
The operation mechanisms and energy losses for organic solar cells are essentially determined by the exciton binding energies (E-b) of organic active materials. Because the factor of chemical modifications is precluded, poly-morphisms featuring different packing motifs of the same molecular structures provide an ideal platform for revealing the influence of solid-state packing. Herein, we have calculated the E b values in three different cystal phases of a representative acceptor-donor-acceptor molecular acceptor (IDIC) by the self-consistent quantum mechanics/embedded charge approach. The results show that the differences of mere molecular packing modes can result in a substantial change in E-b of <= 50%, in the range of 0.21-0.34 eV among the three IDIC crystal phases. Moreover, a higher backbone packing dimensionality is found to be beneficial for obtaining a smaller E-b. This indicates that polymorph engineering is an effective way to reduce E-b toward low-energy-loss organic solar cells.
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