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用于光催化水分解的新型二维超原子Cd6S2单层的预测。

Prediction of a novel two-dimensional superatomic Cd6S2 monolayer for photocatalytic water splitting.

作者信息

Wang Zhifang, Gui Zaijun, Yan Chen, Li Dan, Yuan Qinqin, Cheng Longjiu

机构信息

Department of Chemistry, Anhui University, Hefei 230601, People's Republic of China.

Key Laboratory of Structure and Functional Regulation of Hybrid Materials (Anhui University), Ministry of Education, Hefei 230601, People's Republic of China.

出版信息

J Chem Phys. 2024 Oct 7;161(13). doi: 10.1063/5.0222309.

Abstract

Two-dimensional transition metal dichalcogenides possess a significant specific surface area, adjustable bandgaps, and excellent optical absorption properties, rendering them highly conducive to photocatalytic applications. Herein, a MoS2-like 2D superatomic Cd6S2 monolayer is predicted, wherein the octahedral Cd6 superatom unit connects with S atoms via six vertices. Chemical bonding analysis reveals that the remarkable dynamic, thermal, and mechanical stability of the Cd6S2 monolayer results from the covalent Cd-S bonds and the 6-center 8-electron (6c-8e) delocalized bond within the Cd6 core, which ensures the chemical octet rule for both the S atom and the Cd6 superatom. Demonstrating notable optical absorption coefficients and a strain-tuned energy band structure, the Cd6S2 monolayer emerges as a viable candidate for catalyzing the solar-powered splitting of water. This work offers an alternative avenue to modify or improve the properties of 2D materials for photocatalytic applications through superatomic assembly.

摘要

二维过渡金属二硫属化物具有较大的比表面积、可调节的带隙和优异的光吸收性能,使其非常有利于光催化应用。在此,预测了一种类MoS2的二维超原子Cd6S2单层,其中八面体Cd6超原子单元通过六个顶点与S原子相连。化学键分析表明,Cd6S2单层显著的动力学、热稳定性和机械稳定性源于共价Cd-S键以及Cd6核内的6中心8电子(6c-8e)离域键,这确保了S原子和Cd6超原子都符合化学八隅体规则。Cd6S2单层具有显著的光吸收系数和应变可调的能带结构,成为催化太阳能驱动水分解的可行候选材料。这项工作为通过超原子组装来修饰或改善二维材料的光催化应用性能提供了一条替代途径。

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