Dynamics of Crystallization and Disorder during Annealing of P3HT/PCBM Bulk Heterojunctions

被引:190
作者
Lilliu, Samuele [1 ]
Agostinelli, Tiziano [2 ,3 ]
Pires, Ellis [1 ]
Hampton, Mark [1 ]
Nelson, Jenny [2 ,3 ]
Macdonald, J. Emyr [1 ]
机构
[1] Cardiff Univ, Sch Phys & Astron, Cardiff CF24 3AA, S Glam, Wales
[2] Univ London Imperial Coll Sci Technol & Med, Dept Phys, London SW7 2BW, England
[3] Univ London Imperial Coll Sci Technol & Med, Ctr Plast Elect, Blackett Lab, London SW7 2BW, England
基金
英国工程与自然科学研究理事会;
关键词
POLYMER SOLAR-CELLS; CHARGE-TRANSPORT; REGIOREGULAR POLY(3-HEXYLTHIOPHENE); MOLECULAR-WEIGHT; THIN-FILMS; INTERPENETRATING NETWORK; CONJUGATED POLYMERS; BLEND FILMS; FULLERENE; MORPHOLOGY;
D O I
10.1021/ma102817z
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A real-time crystallographic analysis of P3HT/PCBM films during thermal annealing is reported, detailing the temporal variation of crystallization, disorder, and orientational spread during the annealing. Five P3HT/PCBM chlorobenzene solutions with different P3HT concentrations (0, 33, 50, 67, 100 wt %) were spin coated on SiO2 substrates. The thick films (similar to 100 nm) were studied during annealing (50 min at 140 degrees C), with in situ synchrotron grazing incidence X-ray diffraction (GI-XRD) and a sampling time < 8 s. For the first time, the evolution of the crystal structure is analyzed taking into account P3HT paracrystallinity. The following were observed: a predominance of edge-on P3HT lamellae in the as-spun and annealed films; changes in concentration-dependent edge-on lamellar orientation spread along the alkyl-stacking direction and paracrystalline disorder after annealing; a permanent lamellar stretching just along the alky-stacking direction after annealing; an increase in the P3HT domain size along only the alkyl-stacking direction for the edge-on lamellae, with dynamics consistent with PCBM acting as a plasticizer for P3HT; and finally, an increase in the PCBM concentration at the sample-air interface. We show that the paracrystalline correction is important to calculate correctly the domain size as deduced from GI-XRD.
引用
收藏
页码:2725 / 2734
页数:10
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