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分子堆积方式对酞菁铜薄膜激发态动力学的影响(英文)

Influence of Molecular Stacking Pattern on Excited State Dynamics of Copper Phthalocyanine Films

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【作者】 李萌李文慧扈玉杰冷静田文明赵春一刘俊学崔荣荣金盛烨程传辉丛书林

【Author】 Meng Li;Wen-hui Li;Yu-jie Hu;Jing Leng;Wen-ming Tian;Chun-yi Zhao;Jun-xue Liu;Rong-rong Cui;Sheng-ye Jin;Chuan-hui Cheng;Shu-lin Cong;School of Physics, Dalian University of Technology;State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences;

【通讯作者】 程传辉;

【机构】 大连理工大学物理学院中国科学院大连化学物理研究所分子反应动力学国家重点实验室

【摘要】 深入理解有机半导体中的光物理过程对于有机太阳能电池的设计和制备非常重要,酞菁铜是有机太阳能电池中非常典型的电子给体,本文通过改变酞菁铜的分子堆积方式延长了三重态激子的寿命.酞菁铜薄膜中激发态的衰退过程主要由三重态-三重态湮灭机制主导,超快瞬态吸收光谱的测试结果说明一维的激子扩散碰撞湮灭是最主要的激子湮灭机制,其衰退过程的湮灭速率常数满足γ∝t-1/2.本文确定“站立”堆积和“平躺”堆积的酞菁铜薄膜中激子湮灭速率常数分别为(2.87±0.02)×10-20cm3·s-1/2和(1.42±0.02)×10-20cm3·s-1/2,“平躺”堆积的酞菁铜薄膜具有更高的光吸收系数和更长的激子寿命,这对有机太阳能电池是有益的.

【Abstract】 Photophysical processes occurring within organic semiconductors is important for designing and fabricating organic solar cells. Copper phthalocyanine(CuPc) is a typical electron acceptor. In this work, the triplet exciton lifetime is prolonged by altering the molecular stacking pattern of the CuPc film. For CuPc thin films, the excited state decays are mainly determined by the triplet-triplet annihilation process. The ultrafast transient absorption measurements indicate that the primary annihilation mechanism is one-dimensional exciton diffusion collision destruction. The decay kinetics show a clearly time-dependent annihilation rate constant with γ∝t-1/2. Annihilation rate constants are determined to be γ0=(2.87±0.02)×10-20 cm3·s-1/2 and(1.42±0.02)×10-20cm3·s-1/2 for upright and lyingdown configurations, respectively. Compared to the CuPc thin film with an upright configuration, the thin film with a lying-down configuration shows longer exciton lifetime and higher absorbance, which are beneficial to organic solar cells. The results in this work have important implications on the design and mechanistic understanding of organic optoelectronic devices.

【基金】 supported by the Open Fund of the State Key Laboratory of Molecular Reaction Dynamics at Dalian Institute of Chemical Physics, Chinese Academy of Sciences (No.SKLMRD-K202108)
  • 【文献出处】 Chinese Journal of Chemical Physics ,化学物理学报(英文版) , 编辑部邮箱 ,2022年06期
  • 【分类号】TB383.2;TM914.4
  • 【下载频次】3
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