Cheng Xiao-Rong, Kuang Xiao-Yu, Cheng Hao, Tian Hao, Yang Si-Min, Yu Miao, Dou Xi-Long, Mao Ai-Jie
Institute of Atomic and Molecular Physics, Sichuan University Chengdu 610065 China
National Laboratory of Solid State Microstructures and Collaborative Innovation Center of Advanced Microstructures, Department of Materials Science and Engineering, Nanjing University Nanjing 210093 China
RSC Adv. 2020 Mar 26;10(21):12432-12438. doi: 10.1039/c9ra10791f. eCollection 2020 Mar 24.
The structural phase transition, ferroelectric polarization, and electric properties have been investigated for photovoltaic films CsMI (M = Pb, Sn) epitaxially grown along (001) direction based on the density functional theory. The calculated results indicate that the phase diagrams of two epitaxial CsPbI and CsSnI films are almost identical, except critical transition strains varying slightly. The epitaxial tensile strains induce two ferroelectric phases 2, and 2, while the compressive strains drive two paraelectric phases 222, 222. The larger compressive strain enhances the ferroelectric instability in these two films, eventually rendering them another ferroelectric state . Whether CsPbI or CsSnI, the total polarization of 2 phase comes from the main contribution of B-position cations (Pb or Sn), whereas, for 2 phase, the main contributor is the I ion. Moreover, the epitaxial strain effects on antiferrodistortive vector, polarization and band gap of CsMI (M = Pb, Sn) are further discussed. Unusual electronic properties under epitaxial strains are also revealed and interpreted.
基于密度泛函理论,对沿(001)方向外延生长的光伏薄膜CsMI(M = Pb,Sn)的结构相变、铁电极化和电学性质进行了研究。计算结果表明,除了临界转变应变略有不同外,两种外延CsPbI和CsSnI薄膜的相图几乎相同。外延拉伸应变诱导出两个铁电相2和2,而压缩应变驱动两个顺电相222、222。较大的压缩应变增强了这两种薄膜中的铁电不稳定性,最终使其呈现出另一种铁电状态。无论是CsPbI还是CsSnI,2相的总极化主要来自B位阳离子(Pb或Sn)的贡献,而对于2相,主要贡献者是I离子。此外,还进一步讨论了外延应变对CsMI(M = Pb,Sn)的反铁电畸变矢量、极化和带隙的影响。还揭示并解释了外延应变下不寻常的电子性质。