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Xiaojun Chen

2 ta ish

China Academy of Engineering Physics

  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. First-principles study of the effect of dopants (Pd, Ni) on the formation and desorption of T<sub>2</sub>O from a Li<sub>2</sub>TiO<sub>3</sub> (001) surface

    Yiyu Fang, Xianggang Kong, You Yu +5

    MaqolaSemiconductor materials and devicesRSC Advances20190 iqtibos
    ABI