Shanjun Chen

4 ta ish

Yangtze University

1. First-principles investigation for the hydrogen storage properties of XTiH3 (X=K, Rb, Cs) perovskite type hydrides

   Nanlin Xu, Yan Chen, Shanjun Chen +2

   Maqola20234 iqtibos

   ABIABI:AkademIndex/2026.other.028936

2. First-principles calculation of the electronic structure, optical, elastic and thermodynamic properties of cubic perovskite LiBeF₃

   Zhenhang Jin, Yiman Wu, Li Song +4

   MaqolaOAOchiq kirish20192 iqtibos

   ABIABI:AkademIndex/2026.other.064865

3. First-principles investigations for the hydrogen storage properties of XVH3 (X=Na, K, Rb, Cs) perovskite type hydrides

   Nanlin Xu, Yan Chen, Shanjun Chen +4

   MaqolaOAOchiq kirish20232 iqtibos

   ABIABI:AkademIndex/2026.other.147731

4. First-principles study of the hydrogen storage properties of hydride perovskites XCuH3 (X = K, Rb) for hydrogen storage applications

   Yifei Du, Nanlin Xu, Shanjun Chen +4

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.147742