First-principle calculations to investigate mechanical and acoustical properties of predicted stable halide Perovskite ABX3

作者：Muhammad Shafiq, B. Amin, Muhammad Awais Jehangir, Aijaz Rasool Chaudhry, G Murataza · 发表于：Journal of Molecular Graphics and Modelling · 年份：2024 · DOI：10.1016/j.jmgm.2024.108861 · 被引用次数：23 · 研究领域：Perovskite Materials and Applications、Thermal Expansion and Ionic Conductivity、Solid-state spectroscopy and crystallography