Fluorination Effects on Indacenodithienothiophene Acceptor Packing and Electronic Structure, End-Group Redistribution, and Solar Cell Photovoltaic Response

被引:373
作者
Aldrich, Thomas J. [1 ,2 ]
Matta, Micaela [1 ,2 ]
Zhu, Weigang [1 ,2 ]
Swick, Steven M. [1 ,2 ]
Stern, Charlotte L. [1 ,2 ]
Schatz, George C. [1 ,2 ]
Facchetti, Antonio [1 ,2 ,4 ]
Melkonyan, Ferdinand S. [1 ,2 ]
Marks, Tobin J. [1 ,2 ,3 ]
机构
[1] Northwestern Univ, Dept Chem, 2145 Sheridan Rd, Evanston, IL 60208 USA
[2] Northwestern Univ, Mat Res Ctr, 2145 Sheridan Rd, Evanston, IL 60208 USA
[3] Northwestern Univ, Dept Mat Sci & Engn, 2145 Sheridan Rd, Evanston, IL 60208 USA
[4] Flexterra Corp, 8025 Lamon Ave, Skokie, IL 60077 USA
基金
美国国家科学基金会;
关键词
CHARGE-CARRIER MOBILITY; CONJUGATED POLYMERS; MOLECULAR PACKING; C=C/C=N EXCHANGE; EFFICIENCY; TRANSPORT; 11.6-PERCENT; KNOEVENAGEL; ABSORPTION; ADVANTAGES;
D O I
10.1021/jacs.8b13653
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Indacenodithienothiophene (IDTT)-based postfullerene electron acceptors, such as ITIC (2,2'-[[6,6,12,12-tetrakis (4-hexylphenyl)-6,12-dihydrodithie no [2,3-d:2',3'-d']-s-indaceno [1,2-b:5,6-b']dithiophene-2,8-diyl]-bis-[methylidyne(3-oxo-1H-indene-2,1 (3H)-diylidene) This[propanedinitrile]), have become synonymous with high power conversion efficiencies (PCEs) in bulk heterojunction (BHJ) polymer solar cells (PSCs). Here we systematically investigate the influence of end-group fluorination density and positioning on the physicochemical properties, single-crystal packing, end-group redistribution propensity, and BHJ photovoltaic performance of a series of ITIC variants, ITIC-nF (n = 0, 2, 3, 4, and 6). Increasing n from 0 -> 6 contracts the optical bandgap, but only marginally lowers the LUMO for n > 4. This yields enhanced photovoltaic short-circuit current density and good open-circuit voltage, so that ITIC-6F achieves the highest PCE of the series, approaching 12% in blends with the PBDB-TF donor polymer. Single-crystal diffraction reveals that the ITIC-nF molecules cofacially interleave with ITIC-6F having the shortest pi-pi distance of 3.28 angstrom. This feature together with ZINDO-level computed intermolecular electronic coupling integrals as high as 57 meV, and B3LYP/DZP-level reorganization energies as low as 147 meV, rival or surpass the corresponding values for fullerenes, ITIC-OF, and ITIC-4F, and track a positive correlation between the ITIC-nF space-charge limited electron mobility and n. Finally, a heretofore unrecognized solution-phase redistribution process between the 2-(3-oxoindan-1-ylidene)-malononitrile-derived end-groups (EGs) of IDTT-based NFAs, i.e., EG(1)-IDTT-EG(1) + EG(2)-IDTT-EG(2) reversible arrow 2 EG(1)-IDTT-EG(2), with implications for the entire ITIC PSC field, is identified and mechanistically characterized, and the effects on PSC performance are assessed.
引用
收藏
页码:3274 / 3287
页数:14
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