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Temperature and Molecular Weight Dependent Hierarchical Equilibrium Structures in Semiconducting Poly(3-hexylthiophene)
被引:210
作者:
Wu, Zhiyong
[1
]
Petzold, Albrecht
[1
]
Henze, Thomas
[1
]
Thurn-Albrecht, Thomas
[1
]
Lohwasser, Ruth H.
[2
]
Sommer, Michael
[2
]
Thelakkat, Mukundan
[2
]
机构:
[1] Univ Halle Wittenberg, Inst Phys, D-06099 Halle, Germany
[2] Univ Bayreuth, D-95440 Bayreuth, Germany
关键词:
FIELD-EFFECT MOBILITY;
REGIOREGULAR POLY(3-HEXYLTHIOPHENE);
MELTING BEHAVIOR;
THIN-FILMS;
POLYTHIOPHENE;
MORPHOLOGY;
CRYSTALLIZATION;
MECHANISM;
POLY(3-ALKYLTHIOPHENES);
ORIENTATION;
D O I:
10.1021/ma902566h
中图分类号:
O63 [高分子化学(高聚物)];
学科分类号:
070305 ;
080501 ;
081704 ;
摘要:
We report on structural investigations of a series of regioregular poly(3-hexylthiophene) with well-defined molecular weight (5-19 kg/mol) using DSC, small angle and wide-angle X-ray scattering, and A FM. With increasing temperature, we identify three ordered phases, namely 3D crystalline, 2D crystalline with disordered side chains, and a layered phase of smectic symmetry, followed by complete melting. Although all samples crystallize in extended chain conformation, the lower molecular weight material exhibits a lower crystallinity, most likely caused by noncrystallizable end groups. The crystallinity increases strongly with increasing molecular weight, which could be a possible explanation for the known dependence of charge transport properties on molecular weight.
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页码:4646 / 4653
页数:8
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