激发态
材料科学
量子点
激光器
超短脉冲
脉搏(音乐)
相变
相(物质)
光电子学
分子物理学
凝聚态物理
原子物理学
光学
物理
量子力学
探测器
作者
Jiasi Qiu,Xiao-Yu Kuang,Miao Yu,Zhang-Yao Xing,Siyuan Zhou,Jichao Chen,Jiancheng Ma,Ai-Jie Mao
摘要
First-principles calculations are carried out to investigate the structural, electronic, and optical properties of CsGeCl3. The results indicate that CsGeCl3 undergoes three structural phase transitions from Cm or R3m to Pm3̄m at 8.5 GPa, from Pm3̄m to ppPv-Pnma at 9.4 GPa, and from ppPv-Pnma to I4mm at 64 GPa, respectively. Meanwhile, the relation between the band gap and pressure implies that the band gap value of ppPv-Pnma is 1.56 eV at 40 GPa, making it a potential photovoltaic material. Based on pressure-induced stable structures, the CsGeCl3 quantum dots (QDs) have been fabricated to investigate the excited-state properties by tuning ultrafast laser pulses based on time-dependent density functional theory (TDDFT). The excited-state properties show that CsGeCl3 QDs have a wider absorption range compared with their bulk materials and their optical responses can be regulated by changing the laser intensity and wavelength. Our results further reveal that the R3m-QDs exhibit excellent optical performance and have potential applications in optoelectronic devices.
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