Study of structural, electronic and optical properties of co-doped CeO2 using the density functional theory (DFT) method

Publication date: 1 August 2021Source: Materials Science in Semiconductor Processing, Volume 130Author(s): Mahtab Ullah, Anwar Manzoor Rana, Ujala Mehtab, Muhammad Farooq
Source: Materials Science in Semiconductor Processing - Category: Materials Science Source Type: research