分解水
单层
光催化
过渡金属
密度泛函理论
双层
材料科学
半导体
带隙
光催化分解水
纳米技术
可见光谱
紫外线
光电子学
光化学
化学物理
化学
催化作用
计算化学
生物化学
膜
作者
Fang Wang,Zishuang Cheng,Xiaoming Zhang,Chunxiao Xie,Fucai Liu,Chuntao Chang,Guodong Liu
标识
DOI:10.3389/fchem.2022.1003027
摘要
With the rising demand for renewable energy, photocatalysts are considered the most promising solution to harness solar energy, and the search for photocatalysts with excellent performances remains an urgent task. Here, based on density functional theory (DFT), the photocatalytic properties of MoWS4 are systematically investigated. The MoWS4 monolayer and bilayer are demonstrated as semiconductors with indirect band gaps of 2.01 and 1.48 eV. Moreover, they exhibit high and anisotropic light absorption coefficients of up to ∼105 cm−1 in the visible-ultraviolet region. The intrinsic band edge positions could fully satisfy the redox potentials of water without any external adjustment. The electron mobility of MoWS4 monolayer is 557 cm2 V−1s−1, which is seven times higher than MoS2 monolayer. Hence, MoWS4 can be regarded as a promising 2D photocatalyst candidate for water splitting.
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