共聚物
Stille反应
材料科学
单体
聚合物
聚合
X射线光电子能谱
光电发射光谱学
序列(生物学)
轨道能级差
吸收光谱法
产量(工程)
高分子化学
光谱学
光化学
共轭体系
电子结构
三聚体
结晶学
紫外光电子能谱
分子轨道
质谱法
紫外线
联轴节(管道)
偶联反应
密度泛函理论
吸收(声学)
散射
动态光散射
作者
Hyeonwoo Jung,Kyohei Nakano,Keisuke Tajima
标识
DOI:10.1021/acsami.5c20957
摘要
To elucidate the effects of main-chain sequence defects in donor-acceptor (D-A) copolymers on their charge-transport behavior, we synthesized bithiophene-quinoxaline (BTQ) copolymers via two complementary polymerization routes: conventional copolymerization by heterocoupling of two monomers and homopolymerization of a single monomer. Matrix-assisted laser desorption/ionization time-of-flight (MALDI-TOF) mass spectrometry confirmed that the BTQ polymers synthesized by one-pot Stille coupling were free from sequence defects, whereas those obtained by conventional heterocoupling contained such defects. UV-vis absorption spectroscopy, photoemission yield spectroscopy (PYS), ultraviolet photoelectron spectroscopy (UPS), and grazing-incidence wide-angle X-ray scattering (GIWAXS) revealed that the absence of these defects led to enhanced backbone ordering, improved crystallinity, and a narrower highest occupied molecular orbital (HOMO) density of states (DOS). Organic field-effect transistors (OFETs) based on the homocoupled BTQ exhibited hole mobilities 3.5 times higher than those based on the heterocoupled BTQ. These results demonstrate that adopting a homocoupling route to minimize sequence defects is an effective strategy for uncovering the intrinsic electronic properties of π-conjugated polymers.
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