光催化
X射线光电子能谱
可见光谱
材料科学
三聚氰胺
化学工程
纳米颗粒
吸附
复合数
比表面积
打赌理论
纳米技术
催化作用
化学
物理化学
光电子学
复合材料
有机化学
工程类
作者
Qingle Zhang,Pengfei Chen,Lu Chen,Mengfei Wu,Xiaoquan Dai,Pingxing Xing,Hongjun Lin,Leihong Zhao,Yiming He
标识
DOI:10.1016/j.jcis.2020.02.054
摘要
This work synthesized a novel Ag2S/K-g-C3N4 photocatalyst which was effective in photocatalytic hydrogen production under simulated sunlight and visible light. Systematic investigation including TG, XRD, FT-IR, DRS, XPS, N2-adsorption, SEM, TEM, PL, and photoelectrochemical analyses was executed to examine the structure, optical property and charge separation efficiency of the as-prepared photocatalysts. Result indicated that potassium was successfully doped into the g-C3N4 framework via direct heating the mixture of melamine and potassium iodide at 520 °C, which increases the BET surface area, broadens the visible light response region, and elevates the separation efficiency of electron-hole pairs. The modification of Ag2S nanoparticles on the optimal K-g-C3N4 sample further improves the surface charge separation efficiency via a type-II mechanism, which was believed to be the key role in photocatalytic reaction. The best Ag2S/K-g-C3N4 hybrid shows a photocatalytic H2 generation rate of 868 and 96 μmol·g-1·h-1 under simulated sunlight and visible light, respectively. This value is 2.7 and 1.3 times greater than that of g-C3N4 and K-g-C3N4, respectively. Meanwhile, the Ag2S/K-g-C3N4 displayed high photocatalytic stability. A probable mechanism of the synthesized photocatalyst was also suggested.
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