A density functional theory study on the interface stability between CsPbBr3 and CuI
This paper assesses the interface stability of the perovskite CsPbBr3 and transport layer CuI using density functional theory and band offset calculations.As a low-cost, more stable hindirochakkahaniya.com alternative to current hole transport materials, CuI may be used to template the epitaxial growth of perovskites such as CsPbBr3 owing to a 1% l