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首页> 外文期刊>Solar Energy >Effects of additive-solvents on the mobility and recombination of a solar cell based on PTB7-Th:PC_(71)BM
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Effects of additive-solvents on the mobility and recombination of a solar cell based on PTB7-Th:PC_(71)BM

机译:添加剂对基于PTB7-Th:PC_(71)BM的太阳能电池迁移率和复合的影响

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We have performed a study on the effect of the 1,8-diiodooctane (DIO) additive on the performance of an organic bulk-heterojunction solar cell made with PTB7-Th:PC71BM nanostructured blend. The devices were fabricated using either pure chlorobenzene as solvent or mixed with 1,8-diiodooctane. Current-voltage measurements carried in dark, at different temperatures, were analyzed by the Mott-Gurney equation, in which the charge carrier mobility was obtained as fitting parameter. On the sequence, current-voltage curves recorded under 1 Sun illumination, also at different temperatures, were fitted by an analytical equation for the photocurrent, which took into account second-order kinetics for the bimolecular recombination. It is already known that DIO additive selectively dissolves the fullerene and reduces the domain sizes of PC71BM forming a donor-acceptor bicontinuous interpenetrating network, resulting in an increase of the device external quantum efficiency. From the adjustments obtained by the measurements in dark, and that of the photocurrent equation on the photovoltaic responses, we analyzed the effect of temperature on the charge carrier mobility mu and on the recombination reduction factor zeta. It was evident that the effect of DIO on the morphology of the active layer improves the conduction process by hopping, and decreases the recombination coefficient. This improvement of the photocurrent response is most probably due to the fragmentation of the PC71BM aggregates and their better permeation in the polymer matrix of PTB7-Th, which facilitates the dissociation of charge transfer states at PTB7-Th:PC71BM interfaces.
机译:我们已经进行了有关1,8-二碘辛烷(DIO)添加剂对PTB7-Th:PC71BM纳米结构共混物制成的有机体-异质结太阳能电池性能的影响的研究。使用纯氯苯作为溶剂或与1,8-二碘辛烷混合制得的器件。通过Mott-Gurney方程分析了在黑暗中在不同温度下进行的电流-电压测量,其中获得了载流子迁移率作为拟合参数。在序列上,在1个太阳光照下(在不同温度下)记录的电流-电压曲线通过光电流的解析方程拟合,该方程考虑了双分子重组的二阶动力学。已经知道,DIO添加剂选择性地溶解富勒烯并减小形成供体-受体双连续互穿网络的PC71BM的域尺寸,从而导致器件外部量子效率的提高。从在黑暗中的测量值获得的调整以及光电流方程对光伏响应的调整,我们分析了温度对电荷载流子迁移率mu和重组降低因子zeta的影响。显然,DIO对有源层的形态的影响通过跳跃改善了导电过程,并降低了复合系数。光电流响应的这种改善很可能是由于PC71BM聚集体的碎裂以及它们在PTB7-Th的聚合物基质中的更好渗透,这促进了PTB7-Th:PC71BM界面电荷转移态的解离。

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