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pro vyhledávání: '"Maryam RaeisianAsl"'
Publikováno v:
Molecules, Vol 28, Iss 1, p 372 (2023)
Density functional theory calculations have been performed to study the effect of replacing lead by alkaline earth metals on the stability, electronic and optical properties of the formamidinium lead triiodide (FAPbI3) (111) and (100) surfaces with d
Externí odkaz:
https://doaj.org/article/1b307ad9df544f40a7a9167bb83eda84
Publikováno v:
International Journal of Energy Research. 46:13117-13151
Publikováno v:
Molecules (Basel, Switzerland). 28(1)
Density functional theory calculations have been performed to study the effect of replacing lead by alkaline earth metals on the stability, electronic and optical properties of the formamidinium lead triiodide (FAPbI