Xiaojun Chen

2 ta ish

Institute of Nuclear Physics

1. Dissociation mechanism of H₂ molecule on the Li₂O/hydrogenated-Li₂O (111) surface from first principles calculations

   Xianggang Kong, You Yu, Shenggui Ma +3

   MaqolaOAOchiq kirishAmmonia Synthesis and Nitrogen ReductionRSC Advances20171 iqtibos

   ABIABI:AkademIndex/2026.other.382571

2. First-principles study of the effect of dopants (Pd, Ni) on the formation and desorption of T₂O from a Li₂TiO₃ (001) surface

   Yiyu Fang, Xianggang Kong, You Yu +5

   MaqolaOAOchiq kirishSemiconductor materials and devicesRSC Advances20190 iqtibos

   ABIABI:AkademIndex/2019.article.000271