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首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >High-performance & thermally stable n-type polymer thermoelectrics based on a benzyl viologen radical cation-doped ladder-type conjugated polymer
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High-performance & thermally stable n-type polymer thermoelectrics based on a benzyl viologen radical cation-doped ladder-type conjugated polymer

机译:基于苄基Viologen自由基阳离子掺杂梯型聚合物的高性能和热稳态N型聚合物热电子

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Over the past five years, the understanding of n-doped conjugated polymers has greatly accelerated the science of n-type polymer thermoelectrics. Part of this rapid progress is based on the emergence of new high-performance n-type conjugated polymers. n-Dopants, on the other hand, have not shown a significant breakthrough. Here we show that one of the oldest ladder-type conjugated polymers, poly(benzimidazobenzophenanthrolinedione) (BBL), can have outstanding n-type thermoelectric performance and superior thermal stability (100 degrees C over 4 days) when n-doped with one of the oldest organic radicals, the benzyl viologen radical cation (BV+). The BV+-doped BBL films achieved a maximum conductivity of 1.63 (1.60 +/- 0.05) S cm(-1) and a power factor of 5.37 (4.85 +/- 0.46) mu W m(-1) K-2 in large channel devices (channel length = 2.5 mm; channel width = 20 mm), which are among the highest reported in the literature for n-type polymers, making them the best BBL based n-type thermoelectrics. The enhanced thermoelectric properties of the BV+-doped BBL are a consequence of the electrochemically active BV+/2+ molecules facilitating electron transport between the BBL fibers. Our results suggest that an electrochemically active counter cation is necessary for better electron transport and thus higher conductivity in fiber-forming/(semi)crystalline n-type organic semiconductors. The same is also likely to be true when the counter anion is electrochemically active for fiber-forming/(semi)crystalline p-type organic semiconductors. These findings will have tremendous impact on the chemical design of p- and n-dopants for organic semiconductors in the future.
机译:在过去的五年里,对n-掺杂共轭聚合物的理解极大地促进了n-型聚合物热电科学的发展。这一快速进展的一部分是基于新的高性能n型共轭聚合物的出现。另一方面,n-掺杂剂尚未显示出重大突破。在这里,我们展示了最古老的阶梯型共轭聚合物之一,聚(苯并咪唑并苯并菲咯二酮)(BBL),当n掺杂最古老的有机自由基之一苄基紫精阳离子(BV+)时,可以具有优异的n型热电性能和优异的热稳定性(4天100摄氏度)。在大沟道器件(沟道长度=2.5 mm;沟道宽度=20 mm)中,BV+掺杂的BBL薄膜的最大电导率为1.63(1.60+/-0.05)S cm(-1),功率因数为5.37(4.85+/-0.46)mu W m(-1)K-2,这是文献中报道的n型聚合物的最高电导率之一,使其成为基于BBL的最佳n型热电材料。BV+掺杂BBL的热电性能增强是电化学活性BV+/2+分子促进BBL纤维之间电子传输的结果。我们的结果表明,在纤维形成/(半)晶n型有机半导体中,电化学活性反阳离子对于更好的电子传输和更高的导电性是必要的。当反阴离子对纤维形成/(半)晶体p型有机半导体具有电化学活性时,也可能出现同样的情况。这些发现将对未来有机半导体中p-和n-掺杂剂的化学设计产生巨大影响。

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