Tian‐Yu Tang

4 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. A first principle comparison of arsenic-based double halide perovskite materials for photovoltaic and optoelectronic application

   Tian‐Yu Tang, Yan-Lin Tang

   Maqola20222 iqtibos

   ABIABI:AkademIndex/2026.other.075464

3. 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

4. Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X  = Cl, Br, I) based on first principles calculations

   Tian‐Yu Tang, Yan-Lin Tang

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.345144