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一锅法合成S型MoS/g-CN异质结作为高效可见光光催化剂

One-pot synthesis of S-scheme MoS/g-CN heterojunction as effective visible light photocatalyst.

作者信息

Tran Huu Ha, Thi My Duyen Nguyen, Nguyen Van Phuc, Thi Lan Nguyen, Phan Thi Thuy Trang, Hoang Quoc Dat, Luc Huy Hoang, Kim Sung Jin, Vo Vien

机构信息

Faculty of Natural Sciences, Quy Nhon University, 170 An Duong Vuong, Quy Nhon, 55000, Binh Dinh, Vietnam.

Vietnam Ministry of Science and Technology, 113 Tran Duy Hung, Cau Giay, Hanoi, 10000, Vietnam.

出版信息

Sci Rep. 2021 Jul 20;11(1):14787. doi: 10.1038/s41598-021-94129-0.

Abstract

Despite pioneering as the holy grail in photocatalysts, abundant reports have demonstrated that g-CN performs poor photocatalytic activity due to its high recombination rate of photo-induced charge carriers. Many efforts have been conducted to overcome this limitation in which the semiconductor-semiconductor coupling strategies toward heterojunction formation were considered as the easiest but the most effective method. Herein, a one-pot solid-state reaction of thiourea and sodium molybdate as precursors at different temperatures under N gas was applied for preparing composites of MoS/g-CN. The physicochemical characterization of the final products determines the variation in contents of components (MoS and g-CN) via the increase of synthesis temperature. The enhanced photocatalytic activity of the MoS/g-CN composites was evaluated by the degradation of Rhodamine B in an aqueous solution under visible light. Therein, composites synthesized at 500 °C showed the best photocatalytic performance with a degradation efficiency of 90%, much higher than that of single g-CN. The significant improvement in photocatalytic performance is attributed to the enhancement in light-harvesting and extension in photo-induced charge carriers' lifetime of composites which are originated from the synergic effect between the components. Besides, the photocatalytic mechanism is demonstrated to well-fit into the S-scheme pathway with apparent evidences.

摘要

尽管作为光催化剂的圣杯具有开创性,但大量报道表明,由于其光生载流子的高复合率,g-CN的光催化活性较差。人们已经进行了许多努力来克服这一限制,其中形成异质结的半导体-半导体耦合策略被认为是最简单但最有效的方法。在此,以硫脲和钼酸钠为前驱体,在氮气气氛下于不同温度进行一锅法固态反应,用于制备MoS/g-CN复合材料。最终产物的物理化学表征通过合成温度的升高确定了各组分(MoS和g-CN)含量的变化。通过在可见光下对罗丹明B水溶液的降解来评估MoS/g-CN复合材料增强的光催化活性。其中,在500℃合成的复合材料表现出最佳的光催化性能,降解效率为90%,远高于单一的g-CN。光催化性能的显著提高归因于复合材料光捕获能力的增强和光生载流子寿命的延长,这源于各组分之间的协同效应。此外,有明显证据表明光催化机理很好地符合S型途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5c13/8292365/b900851d52f9/41598_2021_94129_Fig1_HTML.jpg

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