量子点
材料科学
掺杂剂
密度泛函理论
兴奋剂
价(化学)
氧化态
铜
原子轨道
杂质
吸收(声学)
电子结构
光化学
金属
纳米技术
光电子学
化学
计算化学
电子
物理
量子力学
有机化学
复合材料
冶金
作者
Fengai Zhao,Shuanglin Hu,Canhui Xu,Haiyan Xiao,Xiaosong Zhou,Xiaotao Zu,Shuming Peng
出处
期刊:Nanomaterials
[Multidisciplinary Digital Publishing Institute]
日期:2021-09-28
卷期号:11 (10): 2531-2531
被引量:7
摘要
The photophysical properties of Cu-doped CdSe quantum dots (QDs) can be affected by the oxidation state of Cu impurity, but disagreement still exists on the Cu oxidation state (+1 or +2) in these QDs, which is debated and poorly understood for many years. In this work, by using density functional theory (DFT)-based calculations with the Heyd–Scuseria–Ernzerhof (HSE) screened hybrid functional, we clearly demonstrate that the incorporation of Cu dopants into the surface of the magic sized Cd33Se33 QD leads to non-magnetic Cu 3d orbitals distribution and Cu+1 oxidation state, while doping Cu atoms in the core region of QDs can lead to both Cu+1 and Cu+2 oxidation states, depending on the local environment of Cu atoms in the QDs. In addition, it is found that the optical absorption of the Cu-doped Cd33Se33 QD in the visible region is mainly affected by Cu concentration, while the absorption in the infrared regime is closely related to the oxidation state of Cu. The present results enable us to use the doping of Cu impurity in CdSe QDs to achieve special photophysical properties for their applications in high-efficiency photovoltaic devices. The methods used here to resolve the electronic and optical properties of Cu-doped CdSe QDs can be extended to other II-VI semiconductor QDs incorporating transition-metal ions with variable valence.
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