Shin Seung Ah, Kim Ji-Hoon, Park Jong Baek, Hwang Do-Hoon
J Nanosci Nanotechnol. 2015 Feb;15(2):1515-9. doi: 10.1166/jnn.2015.9325.
An alternating copolymer composed of 2,6-dibromo-9,10-bis(2-ethylhexyloxy)anthracene and benzotriazole units, poly(An-alt-BTz), was synthesized, through a Suzuki cross-coupling polymerization, for use in photovoltaic devices as a p-type electron donor. For the reduction of the bandgap energy of benzotriazole units, 5,5'-dibromo-2,2'-bithiophene, or 2,5-dibromothieno [3,2-b] thiophene units were introduced into the polymer. Poly(anthracene-co-benzotriazole-co-bithiophene(thienothiophene))s were synthesized using the same polymerization reactions. The measured optical bandgap energy of poly(anthracene-alt-benzotriazole) was 2.62 eV. As the contents of the flat comonomer units in the ter-polymers increased, the bandgap energies of the resulting polymers decreased up to 1.95 eV. The energy levels of the HOMO and the LUMO of the copolymers were determined from the cyclic voltammetry. Photovoltaic devices were fabricated with the polymers as electron donors and PC71 BM as an electron acceptor. One of the fabricated devices showed the maximum PCE of 0.74% with 0.57 V of VOC, 2.59 mA/cm2 of JSC, and 0.48 of FF under AM 1.5G (100 mW/cm2) condition.
通过铃木交叉偶联聚合反应合成了一种由2,6-二溴-9,10-双(2-乙基己氧基)蒽和苯并三唑单元组成的交替共聚物聚(An-alt-BTz),用作光伏器件中的p型电子供体。为了降低苯并三唑单元的带隙能量,将5,5'-二溴-2,2'-联噻吩或2,5-二溴噻吩并[3,2-b]噻吩单元引入聚合物中。使用相同的聚合反应合成了聚(蒽-共-苯并三唑-共-联噻吩(噻吩并噻吩))。聚(蒽-alt-苯并三唑)的实测光学带隙能量为2.62 eV。随着三元共聚物中平面共聚单体单元含量的增加,所得聚合物的带隙能量降低至1.95 eV。通过循环伏安法测定了共聚物的最高占据分子轨道(HOMO)和最低未占分子轨道(LUMO)的能级。以这些聚合物作为电子供体、PC71 BM作为电子受体制备了光伏器件。在AM 1.5G(100 mW/cm2)条件下,制备的器件之一显示出最大光电转换效率(PCE)为0.74%,开路电压(VOC)为0.57 V,短路电流密度(JSC)为2.59 mA/cm2,填充因子(FF)为0.48。