First-principles investigation of structural, elastic, electronic and thermodynamic properties of strongly correlated ternary system: The DFT+U approach

Publication date: 1 June 2021Source: Materials Science in Semiconductor Processing, Volume 127Author(s): Idris Muhammad Chiromawa, Amiruddin Shaari, Razif Razali, Abdullahi Lawal, Afiq Radzwan, Gul Mohammad Azimi
Source: Materials Science in Semiconductor Processing - Category: Materials Science Source Type: research