量子点
材料科学
激光器
纳米线
光电子学
兴奋剂
含时密度泛函理论
相(物质)
金属
密度泛函理论
钙钛矿(结构)
吸收(声学)
纳米技术
光学
化学
物理
结晶学
计算化学
复合材料
有机化学
冶金
作者
Miao Yu,Xiao‐Yu Kuang,Hao Tian,Yingqi Cui,Siyuan Zhou,Jichao Chen,Jiancheng Ma,Ai-Jie Mao
标识
DOI:10.1021/acs.jpclett.3c02487
摘要
All-inorganic CsPbI3 perovskite quantum dots (QDs) have received extensive attention in developing optoelectronic devices due to their outstanding properties. Here, using time-dependent density functional theory (TDDFT), the optical properties of the three distinct phases (α, γ, and δ) of the CsPbI3 QDs are investigated. Surprisingly, the δ phase structured QDs exhibit stronger optical absorption properties than the α and γ phase QDs when exposed to equivalent laser irradiation. Considering the quantum size effect, size regulation is also performed on the three structures, the results reveal a significant improvement in optical properties as the size increases in the direction of laser irradiation. More interestingly, Ag-hybrid QDs show better optical gain and maintain a laser-driven metallic state. Our results demonstrate the great potential of size adjustment and metal nanowire coupling in improving the optoelectronic properties of QDs and developing efficient photovoltaic devices.
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