赝势
量子点
价(化学)
半导体
纳米晶
X射线光电子能谱
碲化镉光电
材料科学
潜在井
导带
硒化镉
光谱学
表面状态
分子物理学
化学物理
化学
凝聚态物理
纳米技术
曲面(拓扑)
光电子学
物理
核磁共振
数学
电子
量子力学
几何学
有机化学
作者
Jacek J. Jasieniak,Marco Califano,Scott E. Watkins
出处
期刊:ACS Nano
[American Chemical Society]
日期:2011-06-12
卷期号:5 (7): 5888-5902
被引量:685
摘要
Through the use of photoelectron spectroscopy in air (PESA), we investigate the size-dependent valence and conduction band-edge energies of CdSe, CdTe, PbS, and PbSe semiconductor quantum dots (QDs). The results are compared to those of previous studies, based on differing experimental methods, and to theoretical calculations based on k·p theory and state-of-the-art atomistic semiempirical pseudopotential modeling. To accurately map out the energy level landscapes of QDs as a function of size, the QDs must be passivated by comparable surface chemistries. This is highlighted by studying the effect of surface chemistry on the valence band-edge energy in an ensemble of 4.7 nm CdSe QDs. An energy level shift as large as 0.35 eV is observed for this system through modification of surface chemistry alone. This shift is significantly larger than the size-dependent valence band-edge shift that is observed when comparable surface chemistries are used.
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