The effect of alkyl chain branching positions on the electron mobility and photovoltaic performance of naphthodithiophene diimide(NDTI)-based polymers  

The effect of alkyl chain branching positions on the electron mobility and photovoltaic performance of naphthodithiophene diimide(NDTI)-based polymers

在线阅读下载全文

作  者:Jing Yang Ning An Su Sun Xiangnan Sun Masahiro Nakano Kazuo Takimiya Bo Xiao Erjun Zhou 

机构地区:[1]CAS Key Laboratory of Nanosystem and Hierarchical Fabrication,CAS Center for Excellence in Nanoscience,National Center for Nanoscience and Technology,Beijing 100190,China [2]Center of Materials Science and Optoelectronics Engineering,University of Chinese Academy of Sciences,Beijing 100049,China [3]RIKEN Center for Emergent Matter Science(CEMS),2-1 Hirosawa,Wako,Saitama 351-0198,Japan [4]Henan Institutes of Advanced Technology,Zhengzhou University,Zhengzhou 450003,China

出  处:《Science China Chemistry》2019年第12期1649-1655,共7页中国科学(化学英文版)

基  金:supported by the National Key Research and Development Program of China (2017YFA0206600);the Key Research Program of Frontier Sciences, Chinese Academy of Sciences (QYZDB-SSW-SLH033);the National Natural Science Foundation of China (51673048, 21875052)

摘  要:Conjugated polymers are widely used in organic optoelectronic devices due to their solution processability, thermal stability and structural diversity. Generally, alkyl side chains must be utilized to increase the solubility of final polymers in the processing solvent. However, the effects of different type alkyl chains on the properties of n-type photovoltaic polymers have rarely been investigated. In this article, we synthesized three naphthodithiophene diimide(NDTI) based polymers containing bulky alkyl chains with different branching position, named as NDTI-1, NDTI-2 and NDTI-3, respectively. We systematically investigated the effect of different branching point on the molecular packing, charge transport and photovoltaic performance. When moving the branching point away from the backbone, the intermolecular interaction became stronger, which could be proved by 2D grazing incidence wide angle X-ray scattering(GIWAXS) measurement. Therefore, the electron mobilities in organic field-effect transistors gradually increased from 2.11×10-3 cm2 V/-1 s-1 for NDTI-1 to 4.70×10-2 cm2 V/-1 s-1 for NDTI-2 and 9.27×10-2 cm2 V/-1 s-1 for NDTI-3,which are quite high values for polymers with face-on orientation. In addition, the NDTI-2 and NDTI-3 thin films exhibited redshifted absorption spectra compared with NDTI-1. When blending with three classic donor polymers PBDB-T, PTB7-Th and PE61, NDTI-2 based devices always showed the higher power conversion efficiencies(PCEs) than the other two polymers(beside the comparable result of PTB7-Th:NDTI-3 combination) as a result of the high photocurrent response and high fill factor. Our results indicate that bulky alkyl chain with branching point at 2-position should be a good and safe choice for the design of naphthodithiophene diimide-based and even naphthalene diimide-based n-type photovoltaic polymers.Conjugated polymers are widely used in organic optoelectronic devices due to their solution processability,thermal stability and structural diversity.Generally,alkyl side chains must be utilized to increase the solubility of final polymers in the processing solvent.However,the effects of different type alkyl chains on the properties of type photovoltaic polymers have rarely been investigated.In this article,we synthesized three naphthodithiophene diimide(NDTI)based polymers containing bulky alkyl chains with different branching position,named as NDTI-1,NDTI-2 and NDTI-3,respectively.We systematically investigated the effect of different branching point on the molecular packing,charge transport and photovoltaic performance.When moving the branching point away from the backbone,the intermolecular interaction became stronger,which could be proved by 2D grazing incidence wide angle X-ray scattering(GIWAXS)measurement.Therefore,the electron mobilities in organic field-effect transistors gradually increased from 2.11×10^3 cm^2 V^-1 s^-1 for NDTI-1 to 4.70×10^-2 cm^2 V^-1 s^-1 for NDTI-2 and 9.27×10^-2 cm^2 V^-1 s^-1,for NDTI-3,which are quite high values for polymers with face-on orientation.In addition,the NDTI-2 and NDTI-3 thin films exhibited redshifted absorption spectra compared with NDTI-1.When blending with three classic donor polymers PBDB-T,PTB7-Th and PE61,NDTI-2 based devices always showed the higher power conversion efficiencies(PCEs)than the other two polymers(beside the comparable result of PTB7-Th:NDTI-3 combination)as a result of the high photocurrent response and high fill factor.Our results indicate that bulky alkyl chain with branching point at 2-position should be a good and safe choice for the design of naphthodithiophene diimide-based and even naphthalene diimide-based n-type photovoltaic polymers.

关 键 词:all-polymer solar cells branching positions naphthodithiophene diimide(NDTI) PBDB-T PTB7-Th 

分 类 号:O63[理学—高分子化学]

 

参考文献:

正在载入数据...

 

二级参考文献:

正在载入数据...

 

耦合文献:

正在载入数据...

 

引证文献:

正在载入数据...

 

二级引证文献:

正在载入数据...

 

同被引文献:

正在载入数据...

 

相关期刊文献:

正在载入数据...

相关的主题
相关的作者对象
相关的机构对象