Asosiy kontentga oʻtish
AkademIndex

Mahsulotlar

Ishlab chiquvchilar uchun

AkademBaseEkotizim uchun ochiq API

Tao Gao

3 ta ish

Chengdu 610065

  1. Dissociation mechanism of H<sub>2</sub> molecule on the Li<sub>2</sub>O/hydrogenated-Li<sub>2</sub>O (111) surface from first principles calculations

    Xianggang Kong, You Yu, Shenggui Ma +3

    MaqolaAmmonia Synthesis and Nitrogen ReductionRSC Advances20171 iqtibos
    ABI

  2. Structural instabilities and mechanical properties of U<sub>2</sub>Mo from first principles calculations

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

    MaqolaBoron and Carbon Nanomaterials ResearchPhysical Chemistry Chemical Physics20140 iqtibos
    ABI

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

    Qingqing Wang, Wenlang Luo, Xiaoli Wang +1

    MaqolaNuclear Materials and PropertiesRSC Advances20170 iqtibos
    ABI