School of Chemistry and Biochemistry and Center for Organic Photonics and Electronics, Georgia Institute of Technology, Atlanta, Georgia, 30332-0400, USA.
Nat Commun. 2018 Dec 13;9(1):5295. doi: 10.1038/s41467-018-07707-8.
The charge-transfer electronic states appearing at the donor-acceptor interfaces in organic solar cells mediate exciton dissociation, charge generation, and charge recombination. To date, the characterization of their nature has been carried out on the basis of models that only involve the charge-transfer state and the ground state. Here, we demonstrate that it is essential to go beyond such a two-state model and to consider explicitly as well the electronic and vibrational couplings with the local absorbing state on the donor and/or acceptor. We have thus developed a three-state vibronic model that allows us: to provide a reliable description of the optical absorption features related to the charge-transfer states; to underline the erroneous interpretations stemming from the application of the semi-classical two-state model; and to rationalize how the hybridization between the local-excitation state and charge-transfer state can lead to lower non-radiative voltage losses and higher power conversion efficiencies.
在有机太阳能电池的给体-受体界面处出现的电荷转移电子态介导激子解离、电荷产生和电荷复合。迄今为止,对其性质的表征是基于仅涉及电荷转移态和基态的模型进行的。在这里,我们证明超越这种两态模型并明确考虑与供体和/或受体上的局部吸收态的电子和振动耦合是至关重要的。因此,我们开发了一个三态振子模型,使我们能够:可靠地描述与电荷转移态相关的光吸收特征;强调由于应用半经典两态模型而产生的错误解释;并合理化局部激发态和电荷转移态之间的杂化如何导致更低的非辐射电压损耗和更高的功率转换效率。