Phase Behavior of Poly(3-hexylthiophene-2,5-diyl)

被引:12
|
作者
Snyder, Chad R. [1 ]
Gomez, Enrique D. [2 ,3 ]
机构
[1] NIST, Div Engn & Mat Sci, Gaithersburg, MD 20899 USA
[2] Penn State Univ, Dept Chem Engn, University Pk, PA 16802 USA
[3] Penn State Univ, Mat Res Inst, University Pk, PA 16802 USA
基金
美国国家科学基金会;
关键词
calorimetry; crystallization; liquid-crystalline polymer (LCP); semiconducting polymer; thermodynamics; CHAIN; POLY(3-ALKYLTHIOPHENES); CRYSTALLIZATION; THERMODYNAMICS;
D O I
10.1002/polb.24027
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The phase behavior of many conjugated polymers is rich with both crystalline and liquid crystalline phases. Recent computational efforts have identified the isotropic-tonematic transition temperature for polymers such as poly(3hexylthiophene- 2,5-diyl) (P3HT). Herein, model predictions are combined with experimentally determined values of the equilibrium melting temperature as a function of chain length to provide the complete phase behavior for P3HT. Additionally, because a full description of the phase behavior requires proper accounting for the regioregularity of the chain, a thermodynamic relationship is derived to predict this behavior as a function of both chain length and regioregularity and the impact of regioregularity on the expected phase diagram is discussed. (C) 2016 Wiley Periodicals, Inc.
引用
收藏
页码:1202 / 1206
页数:5
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