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Photovoltaic devices employing ternary PbSxTe1-x nanocrystals
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作者 Xiangxiang Zhu Zeke Liu +3 位作者 guozheng Shi jinan gu Weiwei Wang Wanli Ma 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2017年第5期418-423,共6页
Colloidal quantum dots (CQDs), especially lead chalcogenide CQDs, are regarded as promising materials for the next generation solar cells, due to their large absorption coefficient, excellent charge transport, and m... Colloidal quantum dots (CQDs), especially lead chalcogenide CQDs, are regarded as promising materials for the next generation solar cells, due to their large absorption coefficient, excellent charge transport, and multiple exciton generation effect. We successfully synthesized highly-crystalline, monodispersed, well-alloyed PbSxTe1-x nanocrystals via a one-pot, hot injection reaction method. Energy-filtered trans- mission electron microscopy suggested that the S and Te anions were uniformly distributed in the alloy nanoparticles. The photovoltaic performance of COD solar cells based on ternary PbSxTe1-x was reported for the first time. The photovoltaic devices using PbSxTe1-x were more efficient than either the pure PbS or the PbTe based devices. In addition, the PbSxTe1-x based devices showed a significantly improved sta- bility than that of the PbTe based devices. 展开更多
关键词 PbTe Colloidal quantum dots PbSxTe1-x Quantum dot solar cells Schottky solar cells
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Controlling molecular weight of naphthalenediimide-based polymer acceptor P(NDI2OD-T2)for high performance all-polymer solar cells
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作者 Yu Lei Jianxia Sun +3 位作者 Jianyu Yuan jinan gu guanqun Ding Wanli Ma 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2017年第5期411-417,共7页
A widely-used naphthalenediimide (NDI) based electron acceptor P(NDI2OD-T2) with different number- average molecular weight (Mn) of 38 (N2200L), 56 (N2200M), 102 (N2200H) kDa were successfully prepared. Th... A widely-used naphthalenediimide (NDI) based electron acceptor P(NDI2OD-T2) with different number- average molecular weight (Mn) of 38 (N2200L), 56 (N2200M), 102 (N2200H) kDa were successfully prepared. The effect of molecular-weight on the performance of all-polymer solar cells based on Poly(5-(5-(4,8- bis( 5-decylthiophen-2-yl )-6-methylbenzo[1,2-b: 4,5-b']dithophen-2-yl )thiophen-2-yl )-6,7-difluoro-8- (5-methylthiophen-2-yl)-2,S-bis(3-(octyloxy)phenyl)quinoxaline) (P2F-DE):N2200 was systematically investigated. The results reveal that N2200 with increased M. show enhanced intermolecular interac- tions, resulting in improved light absorption and electron mobility. However, the strong aggregation trend of N2200H can cause unfavorable morphology for exciton dissociation and carrier transport. The blend film using N2200 with moderate M. actually develops more ideal phase segregation for efficient charge separation and transport, leading to balanced electron/hole mobility and less carrier recombi- nation. Consequently, all-polymer solar cells employing P2F-DE as the electron donor and N2200M as the electron acceptor show the highest efficiency of 4.81%, outperforming those using N2200L (3,07~;) and N2200H (S,92%). Thus, the Mn of the polymer acceptor plays an important role in all-polymer solar ceils, which allows it to be an effective parameter for the adjustment of the device morphology and efficiency. 展开更多
关键词 All-polymer solar cells Polymer acceptor Molecular weight Aggregation Blend morphology
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