钙钛矿(结构)
材料科学
金属
原子轨道
相(物质)
金刚石顶砧
结晶学
金属键合
高压
凝聚态物理
化学
电子
冶金
热力学
物理
有机化学
量子力学
作者
Yongfu Liang,Xiaoli Huang,Yanping Huang,Xin Wang,Fangfei Li,Youchun Wang,Fubo Tian,Bingbing Liu,Zexiang Shen,Tian Cui
标识
DOI:10.1002/advs.201970083
摘要
In article number 1900399, Xiaoli Huang, Fubo Tian, Tian Cui, and co-workers track the bandgap evolution of perovskite CsPbI3 under pressure by a diamond anvil cell (DAC) device. The application of pressure reduces interatomic distances and profoundly modifies electronic orbitals and bonding patterns. Finally, a new metallic ordered phase of perovskite CsPbI3 is obtained at 39.3 GPa.
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