Tao Gao

3 ta ish

Sichuan University

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. Structural instabilities and mechanical properties of U₂Mo from first principles calculations

   Liu Ben-Qiong, Xiaoxi Duan, Guangai Sun +2

   MaqolaOAOchiq kirishBoron and Carbon Nanomaterials ResearchPhysical Chemistry Chemical Physics20140 iqtibos

   ABIABI:AkademIndex/2014.article.000105

3. Ab initio molecular dynamics study of the interaction of plutonium with oxygen in the gas phase

   Qingqing Wang, Wenlang Luo, Xiaoli Wang +1

   MaqolaOAOchiq kirishNuclear Materials and PropertiesRSC Advances20170 iqtibos

   ABIABI:AkademIndex/2017.article.000175