材料科学
光催化
开尔文探针力显微镜
表面光电压
光化学
载流子
密度泛函理论
放松(心理学)
激子
无定形碳
纳米结构
量子效率
化学物理
量子产额
光电子学
纳米技术
无定形固体
炭黑
电子迁移率
电场
能量转换效率
电子
化学工程
轨道能级差
碳纤维
工作职能
结合能
合理设计
工作(物理)
作者
Yangjin Wei,Liyu Xiao,Ning Zhang,Yeqiu Zhao,Yiming Li,Qingwei Wang,Liyuan Chai,Markus Antonietti,Yonghao Xiao,Liyuan Zhang
标识
DOI:10.1002/adma.202519774
摘要
ABSTRACT Black carbon materials are widely used due to their low cost, abundance, and easy modification, but their photocatalytic application is limitedss by rapid solar‐to‐thermal conversion. Here, synergistic F/N co‐doping was developed to enhance the photocatalytic performance of amorphous carbon materials (aCMs) by creating charge localization sites that promote electron‐hole separation. Kelvin probe force microscopy (KPFM) and surface photovoltage (SPV) measurements indicate that F/N co‐doping can establish a stronger internal electric field within the aCMs. A comprehensive suite of spectroscopic analyses reveal that the F/N‐aCMs exhibits a lower exciton binding energy (14.60 meV), faster relaxation time of photoexcited electrons from the conduction band minimum to the exciton‐mediated trap state (3.98 ps), and a longer carrier lifetime (3.93 ns), demonstrating significantly enhanced efficiency in charge carrier separation. Density functional theory (DFT) calculations confirm F/N co‐doping reduces electron‐hole overlap and lowers the energy barrier for superoxide radical (•O 2 – ) generation. Remarkably, photocatalytic experiments not only confirm the high activity of F/N‐aCMs in aldehyde oxidation (with 87%–99% yields across 22 substrates) but also demonstrate an acceptable apparent quantum yield (1.78%) and superior solar‐to‐chemical conversion efficiency (0.37%). This work opens up a new direction for the rational design of aCMs for photocatalytic organic synthesis.
科研通智能强力驱动
Strongly Powered by AbleSci AI