位置：成果数据库 > 期刊 > 期刊详情页
Diketopyrrolopyrrole-based liquid crystalline conjugated donor-acceptor copolymers with reduced band
  • ISSN号：0887-624X
  • 期刊名称：Journal of Polymer Science Part A: Polymer Chemist
  • 时间：2013.1.1
  • 页码：258-266
  • 相关项目：稳定有序的窄带隙液晶聚芴/PCBM体相异质结太阳能电池的制备及其液晶诱导取向的研究
作者： Han, Yunli|Chen, Lie|Chen, Yiwang|
同期刊论文项目
稳定有序的窄带隙液晶聚芴/PCBM体相异质结太阳能电池的制备及其液晶诱导取向的研究
期刊论文 32
同项目期刊论文
Synthesis and properties of novel ferroelectric liquid crystalline polyacetylenes containing terphen
Enhanced Photoluminescence, Mesomorphism and Conformation of Liquid-Crystalline Conjugated Polymers
Cooperative Assembly Donor-Acceptor System Induced by Intermolecular Hydrogen Bonds Leading to Orien
Tuning the photovoltaic parameters of thiophene-linked donor-acceptor liquid crystalline copolymers
Efficient bulk heterojunction polymer solar cells using PEDOT/PSS doped with solution-processed MoO3
基于不同间隔基的含三联苯甲壳型液晶聚乙炔的合成与性能研究
Liquid Crystal Helps ZnO Nanoparticles Self-Assemble for Performance Improvement of Hybrid Solar Cel
Luminescent Mesogen Jacketed Poly(1-alkyne) Bearing Lateral Terphenyl with Hexyloxy Tail
Can morphology tailoring based on functionalized fullerene nanostructures improve the performance of
Photovoltaics of donoracceptor polymers based on benzodithiophene with lateral thiophenyl and fluori
Novel Phenanthrocarbazole Based Donor-Acceptor Random and Alternating Copolymers for Photovoltaics
The effect of photocrosslinkable groups on thermal stability of bulk heterojunction solar cells base
含手性三联苯腰接型液晶聚乙炔的合成及其“甲壳效应”
A Novel Thiophene Derivative-based Conjugated Polymer for Polymer Solar Cells with High Open-circuit
Novel Donor-Acceptor Copolymers Based on Dithienosilole and Ketone Modified Thieno[3,4-b]thiophene f
Direct application of P3HT-DOPO@ZnO nanocomposites in hybrid bulk heterojunction solar cells via gra
Mesogens Mediated Self-Assembly in Applications of Bulk Heterojunction Solar Cells Based on a Conjug
Orientation Behavior of Bulk Heterojunction Solar Cells Based on Liquid-Crystalline Polyfluorene and
Experimental Investigation and Theoretical Calculation of Molecular Architectures on Carbazole for P