Wu Wanbao, Ruan Zhaohui, Li Junzhuo, Li Yudong, Jiang Yanqiu, Xu Xianzhu, Li Defeng, Yuan Yuan, Lin Kaifeng
School of Chemistry and Chemical Engineering, Harbin Institute of Technology, 92 West Dazhi Street, Nan Gang District, Harbin, 150001, People's Republic of China.
Key Laboratory of Aerospace Thermophysics, Ministry of Industry and Information Technology, Harbin Institute of Technology, 92 West Dazhi Street, Nan Gang District, Harbin, 150001, People's Republic of China.
Nanomicro Lett. 2019 Jan 23;11(1):10. doi: 10.1007/s40820-018-0236-y.
A novel photocatalyst of mesoporous graphitic carbon nitride (g-CN) co-doped with Co and Mo (Co/Mo-MCN) has been one-pot synthesized via a simple template-free method; cobalt chloride and molybdenum disulfide were used as the Co and Mo sources, respectively. The characterization results evidently indicate that molybdenum disulfide functions as Mo sources to incorporate Mo atoms in the framework of g-CN and as a catalyst for promoting the decomposition of g-CN, resulting in the creation of mesopores. The obtained Co/Mo-MCN exhibited a significant enhancement of the photocatalytic activity in H evolution (8.6 times) and Rhodamine B degradation (10.1 times) under visible light irradiation compared to pristine g-CN. Furthermore, density functional theory calculations were applied to further understand the photocatalytic enhancement mechanism of the optical absorption properties at the atomic level after Co- or Mo-doping. Finite-difference time-domain simulations were performed to evaluate the effect of the mesopore structures on the light absorption capability. The results revealed that both the bimetal doping and the mesoporous architectures resulted in an enhanced optical absorption; this phenomenon was considered to have played a critical role in the improvement in the photocatalytic performance of Co/Mo-MCN.
一种新型的钴和钼共掺杂介孔石墨相氮化碳(g-CN)光催化剂(Co/Mo-MCN)已通过一种简单的无模板方法一锅合成;分别使用氯化钴和二硫化钼作为钴源和钼源。表征结果明显表明,二硫化钼作为钼源将钼原子掺入g-CN骨架中,并作为促进g-CN分解的催化剂,从而产生介孔。与原始g-CN相比,所制备的Co/Mo-MCN在可见光照射下的析氢光催化活性(提高了8.6倍)和罗丹明B降解光催化活性(提高了10.1倍)均有显著增强。此外,应用密度泛函理论计算从原子水平进一步理解钴或钼掺杂后光催化增强的光学吸收性能机制。进行了时域有限差分模拟以评估介孔结构对光吸收能力的影响。结果表明,双金属掺杂和介孔结构均导致光吸收增强;这种现象被认为对Co/Mo-MCN光催化性能的提高起到了关键作用。