Wang Yun, Xiao Li-Xin, Chen Zhi-Jian, Qu Bo, Gong Qi-Huang
State Key Laboratory for Mesoscopic Physics and Department of Physics, Peking University, Beijing 100871, China.
Guang Pu Xue Yu Guang Pu Fen Xi. 2011 Jan;31(1):7-11.
Poly(3-hexylthiophene) (P3HT) thin films were electrochemically deposited directly on indium tin oxide (ITO)/poly (3,4-ethylenedioxythiophene)-poly(styrenesulfonate) (PEDOT : PSS) substrates. Its optical absorption peak is located at about 410 nm and tailing to 610 nm, corresponding to 2.04 eV of bandgap. Its highest occupied molecular orbital (HOMO) energy is -5.21 eV, while the HOMO energy of the chemically synthesized P3HT is -5.02 eV. The lower HOMO energy of the electrodeposited P3HT may be attributed to the enhancement of regularity. The morphology of the P3HT thin film characterized by atomic force microscopy (AFM) indicates that the molecules contact firmly. The cyclic voltammetry results show that its electrochemical property is stable. The authors prepared photovoltaic cell with the P3HT and [6,6]-phenyl-C61-butyric acid methyl ester (PCBM) as the active layer. Because of the lower HOMO of the electrodeposited P3HT, the open circuit voltage (V(oc)) of the device is up to 0.76 V, indicating a new way to enhance the V(oc) of the organic photovoltaic cells.
聚(3-己基噻吩)(P3HT)薄膜通过电化学方法直接沉积在氧化铟锡(ITO)/聚(3,4-乙撑二氧噻吩)-聚(苯乙烯磺酸盐)(PEDOT : PSS)衬底上。其光吸收峰位于约410 nm处,并拖尾至610 nm,对应于2.04 eV的带隙。其最高占据分子轨道(HOMO)能量为 -5.21 eV,而化学合成的P3HT的HOMO能量为 -5.02 eV。电沉积P3HT较低的HOMO能量可能归因于规整性的增强。通过原子力显微镜(AFM)表征的P3HT薄膜形态表明分子紧密接触。循环伏安法结果表明其电化学性质稳定。作者以P3HT和[6,6]-苯基-C61-丁酸甲酯(PCBM)作为活性层制备了光伏电池。由于电沉积P3HT的HOMO较低,该器件的开路电压(V(oc))高达0.76 V,这表明了一种提高有机光伏电池V(oc)的新方法。