量子点
硫化铅
带隙
材料科学
密度泛函理论
化学物理
配体(生物化学)
X射线光电子能谱
纳米技术
电子结构
偶极子
光电子学
化学
计算化学
物理
核磁共振
受体
有机化学
生物化学
作者
Patrick R. Brown,Dong-Hun Kim,Richard R. Lunt,Ni Zhao,Moungi G. Bawendi,Jeffrey C. Grossman,Vladimir Bulović
出处
期刊:ACS Nano
[American Chemical Society]
日期:2014-05-13
卷期号:8 (6): 5863-5872
被引量:937
摘要
The electronic properties of colloidal quantum dots (QDs) are critically dependent on both QD size and surface chemistry. Modification of quantum confinement provides control of the QD bandgap, while ligand-induced surface dipoles present a hitherto underutilized means of control over the absolute energy levels of QDs within electronic devices. Here, we show that the energy levels of lead sulfide QDs, measured by ultraviolet photoelectron spectroscopy, shift by up to 0.9 eV between different chemical ligand treatments. The directions of these energy shifts match the results of atomistic density functional theory simulations and scale with the ligand dipole moment. Trends in the performance of photovoltaic devices employing ligand-modified QD films are consistent with the measured energy level shifts. These results identify surface-chemistry-mediated energy level shifts as a means of predictably controlling the electronic properties of colloidal QD films and as a versatile adjustable parameter in the performance optimization of QD optoelectronic devices.
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