Data for: Candidate Replacements for Lead in CH3NH3PbI3 from First Principles Calculations
收藏Mendeley Data2024-06-25 更新2024-06-26 收录
下载链接：
https://data.mendeley.com/datasets/jnmx23dzf9
下载链接
链接失效反馈官方服务：
资源简介：
Density functional theory calculations of the electronic structure and optical absorption for the orthorhombic phase of the hybrid organic-inorganic perovskites with various cation substitutions and for three different exchange-correlation functionals with and without including spin-orbit coupling interactions.
创建时间：
2024-01-23
