Intersubunit Electron Transfer (IET) in Quantum Dots/Graphene Complex: What Features Does IET Endow the Complex with?

被引:22
作者
Dong, Cunku [1 ,3 ]
Li, Xin [1 ,2 ]
Jin, Pengfei [1 ]
Zhao, Wei [1 ]
Chu, Jia [1 ]
Qi, Jingyao [2 ]
机构
[1] Harbin Inst Technol, Dept Chem, Harbin 150090, Peoples R China
[2] Harbin Inst Technol, State Key Lab Urban Water Resource & Environm, Harbin 150090, Peoples R China
[3] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
基金
中国国家自然科学基金;
关键词
NONADIABATIC MOLECULAR-DYNAMICS; AB-INITIO; GRAPHENE OXIDE; INJECTION; DOT; RECOMBINATION; PHOTOCATALYST; CHEMISTRY; MODEL;
D O I
10.1021/jp304624y
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
First principles calculations of quantum dots (QDs)/graphene (QDs/GR) hybrid nanomaterials were performed to investigate the interfacial electron hole separation process at the atomistic level for verifying the tentative mechanism and unveiling the functionalities endowed by the intersubunit electron transfer. Our calculated results unveil the intersubunit electron transfer mechanism of QDs/GR nanomaterials: upon visible light adsorption, the ground electron of CdS QD in nanomaterials is first promoted to the excitated state, which then injects into the conduction band of graphene and transports along graphene layer through pi* orbitals to achieve interfacial electron hole separation. Adiabatic and nonadiabatic methods are used to estimate the electron transfer time at the heterogeneous interface from CdS QD to graphene. Our findings suggest a new route to facilitate the design of QDs@GR based nanodevices.
引用
收藏
页码:15833 / 15838
页数:6
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