异质结
光催化
杰纳斯
分解水
材料科学
光催化分解水
石墨烯
范德瓦尔斯力
带隙
过渡金属
单层
电场
氮化物
纳米技术
光电子学
图层(电子)
化学
分子
物理
催化作用
量子力学
生物化学
有机化学
作者
Yan Su,Weiguang Chen,Wen Xiong,Liang Yang,Ronghui Luo,Fei Wang
标识
DOI:10.1088/1361-648x/ac9e85
摘要
Two-dimensional graphene-like dicarbon nitride (C2N) is a newly synthesized metal-free material, which has attracted significant research interest owing to the direct band gap, high carrier mobility, thermal stability, and great tunable properties. However, their application in photocatalytic water splitting has not been well explored. In this work, the properties of photocatalytic water decomposition in heterojunctions composed of C2N and transition metal dichalcogenides (TMDs) with Janus structure MoXY (X, Y = S, Se, Te) are systematically studied by the first-principles calculations based on density functional theory. The results show that except for MoTeS/C2N, the other five heterojunctions have type-Ⅱ band alignment, which causes electrons and holes to gather in the C2N and MoXY layer separately. Because the coupled built-in electric field at the intra-layer and inter-layer of asymmetric TMDs with Janus structure forms van der Waals heterojunction, the external electric field is an effective means of modulating the electronic properties of the heterojunction. Under the imposition of an external electric field, the MoSeS/C2N, MoTeSe/C2N, and MoTeS/C2N heterojunctions meet the band edge requirements for the photocatalytic decomposition of water. Detailed analysis demonstrates that the MoSeS/C2N heterojunction could effectively improve the optical absorption properties of monolayer C2N, making it a potential photocatalytic water decomposition material.
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