Revealing the Contest between Triplet-Triplet Exchange and Triplet-Triplet Energy Transfer Coupling in Correlated Triplet Pair States in Singlet Fission

被引:21
作者
Abraham, Vibin [1 ]
Mayhall, Nicholas J. [1 ]
机构
[1] Virginia Polytech Inst & State Univ, Dept Chem, Blacksburg, VA 24060 USA
基金
美国国家科学基金会;
关键词
ELECTRONIC-STRUCTURE; MULTIEXCITON STATES; QUANTUM-CHEMISTRY; EXCITED-STATES; PENTACENE; TETRACENE; MODEL; TRANSPORT; DRIVEN;
D O I
10.1021/acs.jpclett.1c03217
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Understanding the separation of the correlated triplet pair state (1)(TT) intermediate is critical for leveraging singlet fission to improve solar cell efficiency. This separation mechanism is dominated by two key interactions: (i) the exchange interaction (K) between the triplets which leads to the spin splitting of the biexciton state into (1)(TT),(3)(TT) and (5)(TT) states, and (ii) the triplet-triplet energy transfer integral (t) which enables the formation of the spatially separated (but still spin entangled) state (1)(T center dot center dot center dot T). We develop a simple ab initio technique to compute both the biexciton exchange (K) and biexciton transfer coupling. Our key findings reveal new conditions for successful correlated triplet pair state dissociation. The biexciton exchange interaction needs to be ferromagnetic or negligible to the triplet energy transfer for favorable dissociation. We also explore the effect of chromophore packing to reveal geometries where these conditions are achieved for tetracene.
引用
收藏
页码:10505 / 10514
页数:10
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