光电流
杂原子
化学
兴奋剂
石墨氮化碳
氮化物
氮化碳
带隙
离子液体
碳纤维
化学工程
磷
半导体
无机化学
催化作用
光催化
光电子学
材料科学
有机化学
复合材料
戒指(化学)
图层(电子)
复合数
工程类
作者
Yuanjian Zhang,Toshiyuki Mori,Jinhua Ye,Markus Antonietti
摘要
As a new kind of polymeric semiconductors, graphitic carbon nitride (g-C(3)N(4)) and its incompletely condensed precursors are stable up to 550 degrees C in air and have shown promising photovoltaic applications. However, for practical applications, their efficiency, limited e.g. by band gap absorption, needs further improvement. Here we report a "structural doping" strategy, in which phosphorus heteroatoms were doped into g-C(3)N(4) via carbon sites by polycondensation of the mixture of the carbon nitride precursors and phosphorus source (specifically from 1-butyl-3-methylimidazolium hexafluorophosphate ionic liquid). Most of the structural features of g-C(3)N(4) were well retained after doping, but electronic features had been seriously altered, which provided not only a much better electrical (dark) conductivity up to 4 orders of magnitude but also an improvement in photocurrent generation by a factor of up to 5. In addition to being active layers in solar cells, such phosphorus-containing scaffolds and materials are also interesting for polymeric batteries as well as for catalysis and as catalytic supports.
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