First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications

作者：Shoukat Hussain, Jalil Ur Rehman · 发表于：Physica B Condensed Matter · 年份：2024 · DOI：10.1016/j.physb.2024.416116 · 被引用次数：45 · 研究领域：Perovskite Materials and Applications、Magnetic and transport properties of perovskites and related materials、Thermal Expansion and Ionic Conductivity