First-principles calculations of 0D/2D GQDs-MoS2 mixed van der Waals heterojunctions for photocatalysis: a transition from type I to type II

被引:26
作者
Luo, Li-Long [1 ]
Wang, Ping-Xia [1 ]
Geng, Xiang-Yan [1 ]
Liu, Ying-Tao [1 ]
Eglitis, Roberts, I [2 ]
Xia, Hong-Qiang [1 ]
Lai, Xiao-Yong [1 ]
Wang, Xin [1 ]
机构
[1] Ningxia Univ, Coll Chem & Chem Engn, Natl Demonstrat Ctr Expt Chem Educ, State Key Lab High Efficiency Utilizat Coal & Gre, Yinchuan 750021, Ningxia, Peoples R China
[2] Univ Latvia, Inst Solid State Phys, 8 Kengaraga Str, LV-1067 Riga, Latvia
关键词
CHARGE-SEPARATION; QUANTUM DOTS; 2D MATERIALS; GRAPHENE; MONOLAYER; HETEROSTRUCTURES; PERFORMANCE; EFFICIENCY; MECHANISM; DYNAMICS;
D O I
10.1039/d1cp05448a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The fabrication of type II heterojunctions is an efficient strategy to facilitate charge separation in photocatalysis. Here, mixed dimensional 0D/2D van der Waals (vdW) heterostructures (graphene quantum dots (GQDs)-MoS2) for generating hydrogen from water splitting are investigated based on density functional theory (DFT). The electronic and photocatalytic properties of three heterostructures, namely, C6H6-MoS2, C24H12-MoS2 and C32H14-MoS2 are estimated by analyzing the density of states, charge density difference, work function, Bader charge, absorption spectra and band alignment. The results indicated that the built-in electric fields from GQDs to MoS2 boost charge separation. Meanwhile, all the GQDs-MoS2 exhibit strong absorption in the visible light region. Surprisingly, the transition of heterojunctions from type I to type II is realized by tuning the size of GQDs. In particular, C32H14-MoS2 with enhanced visible-light absorption and an appropriate band edge position, as a type II heterostructure, may be a promising photocatalyst for generating hydrogen from water splitting. Thus, in this work a novel type II 0D/2D nanocomposite as a photocatalyst is constructed that provides a strategy to regulate the type of heterostructure from the perspective of theoretical calculation.
引用
收藏
页码:8529 / 8536
页数:8
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