纳米片
光催化
罗丹明B
材料科学
降级(电信)
石墨氮化碳
塔菲尔方程
复合数
过电位
兴奋剂
反应速率常数
异质结
分解水
化学工程
可见光谱
复合材料
纳米技术
动力学
催化作用
化学
电化学
有机化学
光电子学
物理化学
电极
计算机科学
量子力学
工程类
物理
电信
作者
Chuanhao Li,Qiaoyu Yang,Tong Song,Cong Xie,Wenbin Shi,Ping Yang
标识
DOI:10.1016/j.jallcom.2023.172962
摘要
The band gap and photo- and electro-chemical activities of graphic carbon nitride (g-C3N4) depended strongly on their components. In this paper, P-g-C3N4/S-g-C3N4 (PCN/SCN) and S-g-C3N4/P-g-C3N4 (SCN/PCN) composite nanosheets heterostructures were created using P-doped and S-doped g-C3N4 nanosheets as seeds to study the effect of compositions on photo- and electro-chemical properties. Thermal polymerization temperature and the ratios of S- and P-doped g-C3N4 components were adjusted to get optimized conditions. The photo-degradation kinetics of Rhodamine B (Rh B) and photocatalytic H2 generation were used to discuss the relationship of photocatalytic performance and composition of photocatalysts. The degradation of Rh B in visible light region was finished using sample 600MCNS@ 720 DCNP15% within 15 min with a degradation rate constant of 0.197, which was 2.3 and 3.9 times compared with S- and P-doped g-C3N4 nanosheets, respectively. Namely, the H2 generation rate of sample 600MCNS@ 720 DCNP15% was 1851.9 µmolg−1h−1, which is 6.6 and 5.9 times higher than those of S- and P-doped g-C3N4 nanosheets, respectively. Interestingly, these P/S-g-C3N4 composite heterojunctions revealed improved electro-chemical performance. In the case of a current density of 1 mA cm−2, the overpotential of ample 600MCNP@ 720 DCNS20% was 333 mV and a Tafel slope was 155.33 mV dec−1 in KOH solutions. This result supplied an efficient approach to improve the photocatalytic performance of g-C3N4 based materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI