| g-C3N4/SnS2异质结构:一类有潜力的光解水催化剂 |
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| 引用本文： | 陈少华,王加军,黄静,李群祥.g-C3N4/SnS2异质结构:一类有潜力的光解水催化剂[J].化学物理学报,2017,30(1):36-42. |
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| 作者姓名： | 陈少华 王加军 黄静 李群祥 |
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| 作者单位： | 中国科学技术大学合肥微尺度物质科学国家实验室(筹), 合肥 230026,天津师范大学化学学院, 天津 300387,安徽建工学院材料与化工学院, 合肥 230022,中国科学技术大学合肥微尺度物质科学国家实验室(筹), 合肥 230026 |
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| 基金项目： | This work is supported by the National Key Basic Research Program (No.2014CB921101),the National Natural Science Foundation of China (No.21503149,No.21273208,and No.21473168),the PhD foundation of Tianjin Normal University (No.52XB1408),and the Innovative Program of Development Foundation of Hefei Center for Physical Science and Technology.Jing Huang thanks the Natural Science Foundation of the Anhui Higher Education Institutions (No.KJ2016A144) and the Natural Science Foundation of Anhui Province (No.1408085QB26).Computational resources have been provided by CAS,Shanghai and USTC Supercomputer Centers. |
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| 摘 要： | 采用第一性原理方法研究了层间耦合作用对g-C3N4/SnS2异质结构的电子结构和吸光性质的影响.发现g-C3N4/SnS2是一类典型的范德瓦异质结构，能有效吸收可见光，其价带顶和导带底与水的氧化还原势匹配，且由于电荷转移而导致的界面处极化场有利于光生载流子的分离.这些理论研究结果表明g-C3N4/SnS2异质结构是一类非常有潜力的光解水催化材料.
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| 关 键 词： | 第一性原理计算 界面耦合 光吸收 能带匹配 光解水 |
| 收稿时间： | 2016/5/20 0:00:00 |
| 修稿时间： | 2016/7/2 0:00:00 |
g-C3N4/SnS2 Heterostructure: a Promising Water Splitting Photocatalyst |
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| Shao-hua Chen,Jia-jun Wang,Jing Huang and Qun-xiang Li.g-C3N4/SnS2 Heterostructure: a Promising Water Splitting Photocatalyst[J].Chinese Journal of Chemical Physics,2017,30(1):36-42. |
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| Authors: | Shao-hua Chen Jia-jun Wang Jing Huang and Qun-xiang Li |
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| Institution: | Hefei National Laboratory for Physical Sciences at the Microscale and Department of Chemical Physics, University of Science and Technology of China, Hefei 230026, China,Tianjin Key Laboratory of Structure and Performance for Functional Molecules, Key Laboratory of Inorganic-Organic Hybrid Functional Materials Chemistry, Ministry of Education;College of Chemistry, Tianjin Normal University, Tianjin 300387, China,School of Materials and Chemical Engineering, Anhui Jianzhu University, Hefei 230601, China and Hefei National Laboratory for Physical Sciences at the Microscale and Department of Chemical Physics, University of Science and Technology of China, Hefei 230026, China |
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| Abstract: | Graphite-like carbon nitride (g-C3N4) based heterostrutures has attracted intensive attention due to their prominent photocatalytic performance. Here, we explore the g-C3N4/SnS2 coupling effect on the electronic structures and optical absorption of the proposed g-C3N4/SnS2 heterostructure through performing extensive hybrid functional calculations. The obtained geometric structure, band structures, band edge positions and optical absorptions clearly reveal that the g-C3N4 monolayer weakly couples to SnS2 sheet, and forms a typical van der Waals heterojunction. The g-C3N4/SnS2 heterostructure can effectively harvest visible light, and its valence band maximum and conduction band minimum locate in energetically favorable positions for both water oxidation and reduction reactions. Remarkably, the charge transfer from the g-C3N4 monolayer to SnS2 sheet leads to the built-in interface polarized electric field, which is desirable for the photogenerated carrier separation. The built-in interface polarized electric field as well as the nice band edge alignment implys that the g-C3N4/SnS2 heterostructure is a promising g-C3N4 based water splitting photocatalyst with good performance. |
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| Keywords: | First-principles calculation Coupling effect Optical absorption Band edge alignment Water splitting |
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