并五苯
材料科学
化学物理
有机太阳能电池
极化(电化学)
极化率
接受者
电荷(物理)
分子动力学
分子物理学
原子物理学
纳米技术
凝聚态物理
分子
计算化学
物理化学
化学
物理
聚合物
有机化学
复合材料
薄膜晶体管
图层(电子)
量子力学
作者
Sean M. Ryno,Yao‐Tsung Fu,Chad Risko,Jean‐Luc Brédas
标识
DOI:10.1021/acsami.6b02851
摘要
We probe the energetic landscape at a model pentacene/fullerene (C60) interface to investigate the interactions between positive and negative charges, which are critical to the processes of charge separation and recombination in organic solar cells. Using a polarizable force field, we find that polarization energy, i.e., the stabilization a charge feels due to its environment, is larger at the interface than in the bulk for both a positive and a negative charge. The combination of the charge being more stabilized at the interface and the Coulomb attraction between the charges results in a barrier to charge separation at the pentacene/C60 interface that can be in excess of 0.7 eV for static configurations of the donor and acceptor locations. However, the impact of molecular motions, i.e., the dynamics, at the interface at room temperature results in a distribution of polarization energies and in charge separation barriers that can be significantly reduced. The dynamic nature of the interface is thus critical, with the polarization energy distributions indicating that sites along the interface shift in time between favorable and unfavorable configurations for charge separation.
科研通智能强力驱动
Strongly Powered by AbleSci AI