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具有交联聚合活性的聚3-(2-(甲基丙烯酰氧基)-乙基)噻吩的合成及其性能
引用本文:王维,梁露英,周铭露,孙敏敏,王文,凌启淡. 具有交联聚合活性的聚3-(2-(甲基丙烯酰氧基)-乙基)噻吩的合成及其性能[J]. 医学教育探索, 2013, 26(1)
作者姓名:王维  梁露英  周铭露  孙敏敏  王文  凌启淡
作者单位:福建师范大学材料科学与工程学院,福建省高分子材料重点实验室,福州 350007;福建师范大学材料科学与工程学院,福建省高分子材料重点实验室,福州 350008;福建师范大学材料科学与工程学院,福建省高分子材料重点实验室,福州 350009;福建师范大学材料科学与工程学院,福建省高分子材料重点实验室,福州 350010;福建师范大学材料科学与工程学院,福建省高分子材料重点实验室,福州 350011;福建师范大学材料科学与工程学院,福建省高分子材料重点实验室,福州 350012
基金项目:基金项目:国家自然科学基金(60976019)
摘    要:
以三氯化铁为催化剂,采用氧化偶联聚合法合成具有交联活性的聚3-(2-(甲基丙烯酰氧基)-乙基)噻吩(P3MET)。用红外光谱、凝胶液相色谱、等速升温热失重分析、紫外 可见光光谱和循环伏安法表征聚合物的结构、热稳定性能和光电性能。结果表明:聚合物的氯仿溶液在350~573 nm处有吸收,最大吸收峰位于410 nm,其禁带宽度为2.1 eV;聚合物的热分解温度为300~400 °C,热稳定性能良好;聚合物的电子亲和势能级为3.52 eV,电子离子势能级为5.62 eV。

关 键 词:太阳能电池; 聚噻吩衍生物; 聚3 (2 (甲基丙烯酰氧基)乙基)噻吩

Synthesis and Properties of the Crosslinkable
WANG Wei,LIANG Lu ying,ZHOU Ming lu,SUN Min min,WANG Wen and LING Qi dan. Synthesis and Properties of the Crosslinkable[J]. Researches in Medical Education, 2013, 26(1)
Authors:WANG Wei  LIANG Lu ying  ZHOU Ming lu  SUN Min min  WANG Wen  LING Qi dan
Affiliation:Fujian Key Laboratory of Polymer Materials, College of Materials Science and Engineering,;Fujian Key Laboratory of Polymer Materials, College of Materials Science and Engineering,;Fujian Key Laboratory of Polymer Materials, College of Materials Science and Engineering,;Fujian Key Laboratory of Polymer Materials, College of Materials Science and Engineering,;Fujian Key Laboratory of Polymer Materials, College of Materials Science and Engineering,;Fujian Key Laboratory of Polymer Materials, College of Materials Science and Engineering,
Abstract:
Using FeCl3 as catalyst, crosslinkable poly(3-(2-(methacryloyloxy)ethyl)thiophe) (P3MET) was synthesized by oxidative coupling polymerization. The structure, thermal stability and photovoltaic properties of the polymer were characterized by FT-IR, GPC, TGA, UV-Vis absorption and cyclic volta mmetry measurements. Results indicate that the polymer with absorption onsets ranging from 350 nm to 573 nm in chloroform solution has an absorption peak at 410 nm and an optical bandgap of about 2.1 eV. The thermal decomposition temperature (Td) in the range of 300-400 °C demonstrates a good thermal stability. The electron affinities (LUMO level) and the ionization potential (HOMO level) of P3MET are 3.52 eV and 5.62 eV, respectively.
Keywords:solar cells   polythiophene derivative   poly(3-(2-(methacryloxy)ethyl )thiophene)
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