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混合选择性溶剂中全共轭聚(3-烷基噻吩)嵌段共聚物纳米结构的自组装。

Self-assembly of all-conjugated poly(3-alkylthiophene) diblock copolymer nanostructures from mixed selective solvents.

机构信息

The Key Laboratory of Molecular Engineering of Polymers, Ministry of Education, Department of Macromolecular Science, Fudan University, Shanghai 200433, China.

出版信息

ACS Nano. 2010 Jun 22;4(6):3241-7. doi: 10.1021/nn100543w.

Abstract

The use of mixed selective solvents provides an effective means to control self-assembly of the all-conjugated diblock copolymer poly(3-butylthiophene)-b-poly(3-hexylthiophene) (P3BHT) into nanostructured morphologies. The solvent and temperature effects on the self-assembly of P3BHT during cooling and subsequent crystallization were explored for the first time. Depending on the poor/good solvent ratio (i.e., anisole/chloroform), P3BHT chains experience different kinetic pathways, yielding nanowires at a low anisole/chloroform ratio (< or =2:1), and nanorings coexisted with some nanowires at a high anisole/chloroform ratio (> or =6:1). The nanowires are formed as a direct consequence of strong interchain pi-pi stacking, while the formation of nanorings is governed by solvophobic interactions between conjugated blocks and the poor solvent anisole to minimize the unfavorable contacts between the P3BT block ( approximately 50 degrees C) and later P3HT (below 35 degrees C) block and anisole.

摘要

混合选择性溶剂的使用为控制全共轭二嵌段共聚物聚(3-丁基噻吩)-b-聚(3-己基噻吩)(P3BHT)的自组装成纳米结构形态提供了一种有效手段。首次探索了溶剂和温度对 P3BHT 在冷却和随后结晶过程中自组装的影响。根据不良/良溶剂比(即苯甲醚/氯仿),P3BHT 链经历不同的动力学途径,在低苯甲醚/氯仿比(<或=2:1)下生成纳米线,在高苯甲醚/氯仿比(>或=6:1)下与一些纳米线共存纳米环。纳米线的形成是由于强烈的链间π-π堆积,而纳米环的形成则由共轭嵌段与不良溶剂苯甲醚之间的疏溶剂相互作用控制,以最小化 P3BT 块(约 50°C)和后来的 P3HT(低于 35°C)块与苯甲醚之间的不利接触。

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