Unveiling the Electronic Structure of ZnO-C60 Core-Shell Quantum Dots: The Origin of Efficient Electron Transport

被引:7
作者
Hyun, Gyeongho [1 ]
Park, Soohyung [1 ]
Jeong, Junkyeong [1 ]
Lee, Kyu Seung [2 ]
Son, Dong Ick [2 ]
Lee, Hyunbok [3 ]
Yi, Yeonjin [1 ]
机构
[1] Yonsei Univ, Inst Phys & Appl Phys, 50 Yonsei Ro, Seoul 03722, South Korea
[2] Korea Inst Sci & Technol, Inst Adv Composite Mat, Eunhari San 101, Wanju Gun 565905, Jeonbuk, South Korea
[3] Kangwon Natl Univ, Dept Phys, 1 Gangwondaehak Gil, Chuncheon Si 24341, Gangwon Do, South Korea
基金
新加坡国家研究基金会;
关键词
ENERGY-LEVEL ALIGNMENT; ORGANIC SOLAR-CELLS; ZINC-OXIDE; SEMICONDUCTOR NANOCRYSTALS; PHOTOEMISSION-SPECTROSCOPY; OPTICAL-PROPERTIES; CDSE NANOCRYSTALS; COLLECTION LAYER; LIGAND; ZNO;
D O I
10.1021/acs.jpcc.7b02725
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 electronic structure of ZnO core-C-60 shell (ZnO@C-60) quantum dots (QDs) was investigated with the help of model interface analysis between ZnO QDs and C-60 using in situ ultraviolet and X-ray photoelectron spectroscopy measurements. To form the ZnO QDs/C-60 interface in situ, a vacuum-integrated electrospray deposition technique was employed to simulate the electronic interactions between ZnO QDs and C-60 upon the formation of a ZnO@C-60 core-shell structure. Photoelectron spectra of ZnO QDs/C-60 interface formation were compared with those of ZnO@C-60 QD and pristine ZnO QD films. The results revealed that ZnO QDs and C-60 interacted via electron transfer leading to the change in ionization energy.of the surface C-60. This induced a negligible energy barrier between the lowest unoccupied molecular orbital level of C-60 and the conduction band minimum of ZnO, which led to efficient electron transport through the ZnO@C-60 QDs.
引用
收藏
页码:12230 / 12235
页数:6
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