Hao Lü

3 ta ish

Shanghai Jiao Tong University

1. First-principles calculations of mechanical properties of TiC and TiN

   Yao Yang, Hao Lü, Chenjun Yu +1

   Maqola20098 iqtibos

   ABIABI:AkademIndex/2026.other.075439

2. Comparative study of the micro-mechanism of functional group selection at TMD-MXene interfaces: WSe2-Ti3C2Tx heterostructures via functional group substitution from group IV, V, VI, and VII as the prototype

   Zhixin Hou, Jieshi Chen, Yi Zheng +3

   Maqola20255 iqtibos

   ABIABI:AkademIndex/2026.other.871101

3. Structure design and properties investigation of Bi2O2Se/graphene van der Waals heterojunction from first-principles study

   Jieshi Chen, Zeqiang Zhang, Hao Lü

   Maqola20222 iqtibos

   ABIABI:AkademIndex/2026.other.089777