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1.浙江大学高分子科学与工程学系 硅材料国家重点实验室 杭州 310027
2.香港中文大学物理系 香港
Published:20 February 2018,
Received:4 September 2017,
Revised:19 September 2017,
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Zhong-qiang Zhang, Zhi-xi Liu, Kang-rong Yan, Huan-bin Li, Wen-qing Liu, Xin-hui Lu, Han-ying Li, Hong-zheng Chen, Chang-zhi Li. Photovoltaic Properties of DPP-based Two-and Three-component Polymers. [J]. Acta Polymerica Sinica (2):295-303(2018)
Zhong-qiang Zhang, Zhi-xi Liu, Kang-rong Yan, Huan-bin Li, Wen-qing Liu, Xin-hui Lu, Han-ying Li, Hong-zheng Chen, Chang-zhi Li. Photovoltaic Properties of DPP-based Two-and Three-component Polymers. [J]. Acta Polymerica Sinica (2):295-303(2018) DOI: 10.11777/j.issn1000-3304.2018.17253.
设计合成了基于吡咯[3,4-c]并吡咯二酮(DPP)和烷氧基苯的二元共轭聚合物
P1
,并通过聚合中分别引入缺电子性第三单体二氟代苯并噻二唑(DFBT)和萘二酰亚胺(NDI),进一步得到三元聚合物
P2
和
P3
.结果显示,缺电子第三单体的设计引入能调节聚合物的吸光、能级并改变聚合物在薄膜状态下的聚集行为,从而影响材料的聚合物太阳能电池光电转换效率和有机场效应晶体管电荷迁移率,采取face-on聚集取向的
P1
在太阳电池中表现更好,而edge-on取向的
P2
则在晶体管中表现出更高的空穴迁移率.
Diketopyrrolopyrrole (DPP) is attractive for building conjugated polymers for polymer solar cell (PSC) and organic field effect transistor (OFET). Yet the usual access to DPP conjugated polymers is
via
donor-acceptor (D-A) two-component polymerization. However
the number of excellent polymers based on the D-A combination is still limited
which promotes researchers to explore new strategy for preparation of novel conjugated polymers and to understand their structure-property relationship. In this work
a DPP-based polymer
P1
was first obtained with co-polymerization of DPP (A) and alkoxyl benzene (D). Further
two novel polymers (
P2
and
P3
) were developed
via
introducing a third electron-deficient monomer X (difluoro-benzothiadiazole or naphthalene diimide) in the polymerization process.
P1
-
P3
polymers (molecular weight:3.83×10
4
5.30×10
4
and 6.56×10
4
) showed good solubility in common organic solvents. Due to the hybridization of the molecular orbitals between their three components (D
A and X)
P2
and
P3
showed narrower bandgaps (1.26 and 1.27 eV) than
P1
and their absorption thus red-shifted up to 1000 nm in comparison to that of D-A polymer
P1
(bandgap of 1.50 eV). The introduction of electron-deficient monomers also deepened the highest occupied molecular orbital (HOMO) levels of
P2
and
P3
to -5.28 and -5.33 eV
which was beneficial to a larger open circuit voltage (
V
OC
) in PSCs. Moreover
the introduction of the third monomer X altered the film properties of the polymers. It showed that
P1
with preference of face-on orientation exhibited a good power conversion efficiency (PCE) in PSCs
while
P2
demonstrated an improved hole mobility in OFET due to the preferable edge-on orientation. When blended with [6
6]
-phenyl-C
71
-butyric acid methyl ester (PC
71
BM)
P1
showed a PCE of 2.56%
with a
V
OC
of 0.68 V
a short circuit current density (
J
SC
) of 5.71 mA cm
-2
and a fill factor (FF) of 0.66
while
P2
gave a lower PCE of 1.79%
with a
V
OC
of 0.71 V
a
J
SC
of 3.91 mA cm
-2
and a FF of 0.65. This work provides references for the design of novel conjugated polymers for PSCs and OFETs.
聚合物太阳能电池共聚吡咯并吡咯二酮缺电子单元
Polymer solar cellsCopolymerizationDiketopyrrolopyrroleElectron deficient unit
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