Xian‐Hao Zhao

2 ta ish

Guizhou University

1. First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6

   Xian‐Hao Zhao, Xiaonan Wei, Tian‐Yu Tang +4

   Maqola20214 iqtibos

   ABIABI:AkademIndex/2026.other.075455

2. First-principles calculations to investigate structural, elastic, electronic and optical properties of lead-free perovskite derivatives Cs2SeX6 (X=Cl, Br, I)

   De‐Yuan Hu, Xian‐Hao Zhao, Tian‐Yu Tang +3

   Maqola20212 iqtibos

   ABIABI:AkademIndex/2026.other.153499