侯兴刚

1 ta ish

1. First-Principles Band Calculations on Electronic Structures of Ag-Doped Rutile and Anatase TiO2

   侯兴刚, 刘安东, 黄美东 +2

   Maqola20092 iqtibos

   ABIABI:AkademIndex/2026.other.103182