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First-principles study of direct Z-scheme GaS/WTe2 van der Waals heterostructure as photocatalyst for water splitting
被引:0
|作者:
Wan, Changxin
[1
]
Yan, Wei
[2
]
Liu, Chunsheng
[1
]
Meng, Lan
[1
]
Yan, Xiaohong
[1
]
机构:
[1] Nanjing Univ Posts & Telecommun, Coll Elect & Opt Engn, Coll Flexible Elect Future Technol, Nanjing 210023, Peoples R China
[2] Nanjing Univ Posts & Telecommun, New Energy Technol Engn Lab Jiangsu Prov & Sch Sci, Nanjing 210023, Peoples R China
基金:
中国博士后科学基金;
中国国家自然科学基金;
关键词:
First-principle calculation;
Heterostructure;
Direct Z -scheme;
Photocatalyst;
GaS/WTe2;
HYDROGEN-PRODUCTION;
OPTICAL-PROPERTIES;
EFFICIENT;
MODULATION;
NITRIDE;
DESIGN;
D O I:
10.1016/j.physb.2024.415882
中图分类号:
O469 [凝聚态物理学];
学科分类号:
070205 ;
摘要:
The effective separation of charge carriers and the redox capacity for water splitting are two crucial factors that influence photocatalysis. Here, we studied the photocatalytic properties of GaS/WTe2 van der Waals heterostructure (vdWH) using first-principle calculations. The results show that this heterostructure acts as a direct Zscheme with GaS as the water oxidation photocatalyst and WTe2 as the water reduction photocatalyst. Photogenerated charge carriers are efficiently separated, with electrons in GaS combining with holes in WTe2, while other charge carriers with high redox ability remain in the respective materials for water splitting. More importantly, the heterostructure exhibits excellent performance in all acid and alkali solutions (pH 0-14) and has strong light absorption in the ultraviolet (UV) and visible region. The power conversion efficiency(PCE) reaches 19.73%. This work reveals that GaS/WTe2 heterostructure is a highly promising material for photocatalytic water splitting.
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