Ramon John Glenn S, Bittner Eric R
Department of Chemistry and Center for Materials Chemistry, University of Houston, Texas 77204, USA.
J Phys Chem B. 2006 Oct 26;110(42):21001-9. doi: 10.1021/jp061751b.
We present a theoretical investigation on various semiconducting materials that exhibit photovoltaic and photoluminecent properties. Our focus is on the relaxation dynamics that occur upon photoexcitation of a couple of type II donor-acceptor heterojunction systems. In addition to the diabatic approach our two-band exciton model employs to study the phonon-assisted relaxations, we adopt the Marcus-Hush semiclassical method to incorporate lattice reorganization. This enables us to look at the state-to-state interconversions from the relaxed excited-state configurations in model polymer blends of poly(9,9-dioctylfluorene-co-N-(4-butylphenyl)diphenylamine) (TFB) with poly(9,9-dioctylfluorene-co-benzothiadiazole) (F8BT) and poly(9,9-dioctylfluorene-co-bis-N,N-(4-butylphenyl)-bis-N,N-phenyl-1,4-phenylenediamine) (PFB) with F8BT. Our results stress the significance of vibrational relaxation in the state-to-state relaxation. Furthermore, while a tightly bound charge-transfer state (exciplex) remains the lowest excited state, we show that the regeneration of the optically active lowest excitonic state in TFB:F8BT is possible via the existence of a steady state.
我们对具有光伏和光致发光特性的各种半导体材料进行了理论研究。我们关注的是几种II型供体-受体异质结系统光激发后发生的弛豫动力学。除了我们的双带激子模型采用非绝热方法来研究声子辅助弛豫外,我们还采用Marcus-Hush半经典方法来纳入晶格重组。这使我们能够研究聚(9,9-二辛基芴-co-N-(4-丁基苯基)二苯胺)(TFB)与聚(9,9-二辛基芴-co-苯并噻二唑)(F8BT)以及聚(9,9-二辛基芴-co-双-N,N-(4-丁基苯基)-双-N,N-苯基-1,4-苯二胺)(PFB)与F8BT的模型聚合物共混物中从弛豫激发态构型的状态间相互转换。我们的结果强调了振动弛豫在状态间弛豫中的重要性。此外,虽然紧密结合的电荷转移态(激基复合物)仍然是最低激发态,但我们表明,通过稳态的存在,TFB:F8BT中光学活性最低激子态的再生是可能的。