Direct observation of ultrafast long-range charge separation at polymer-fullerene heterojunctions

被引:137
|
作者
Provencher, Francoise [1 ]
Berube, Nicolas [1 ]
Parker, Anthony W. [2 ]
Greetham, Gregory M. [2 ]
Towrie, Michael [2 ]
Hellmann, Christoph [3 ]
Cote, Michel [1 ]
Stingelin, Natalie [3 ]
Silva, Carlos [1 ,4 ]
Hayes, Sophia C. [5 ]
机构
[1] Univ Montreal, Dept Phys & Regroupement Quebecois Mat Pointe, Montreal, PQ H3C 3J7, Canada
[2] Rutherford Appleton Lab, Sci & Technol Facil Council, Cent Laser Facil, Didcot OX11 0QX, Oxon, England
[3] Univ London Imperial Coll Sci Technol & Med, Ctr Plast Elect, Dept Mat, London SW7 2AZ, England
[4] Univ London Imperial Coll Sci Technol & Med, Dept Phys, London SW7 2AZ, England
[5] Univ Cyprus, Dept Chem, CY-1678 Nicosia, Cyprus
基金
欧洲研究理事会; 加拿大自然科学与工程研究理事会; 英国工程与自然科学研究理事会;
关键词
EXCITON DISSOCIATION; SOLAR-CELLS; DYNAMICS; EFFICIENT; ENERGY; COHERENCE; DELOCALIZATION; RECOMBINATION; UNCERTAINTY; RELAXATION;
D O I
10.1038/ncomms5288
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
In polymeric semiconductors, charge carriers are polarons, which means that the excess charge deforms the molecular structure of the polymer chain that hosts it. This results in distinctive signatures in the vibrational modes of the polymer. Here, we probe polaron photogeneration dynamics at polymer: fullerene heterojunctions by monitoring its time-resolved resonance-Raman spectrum following ultrafast photoexcitation. We conclude that polarons emerge within 300 fs. Surprisingly, further structural evolution on less than or similar to 50-ps timescales is modest, indicating that the polymer conformation hosting nascent polarons is not significantly different from that near equilibrium. We interpret this as suggestive that charges are free from their mutual Coulomb potential because we would expect rich vibrational dynamics associated with charge-pair relaxation. We address current debates on the photocarrier generation mechanism at molecular heterojunctions, and our work is, to our knowledge, the first direct probe of molecular conformation dynamics during this fundamentally important process in these materials.
引用
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页数:11
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