First-principles calculations on the deposition behavior of Li <sub> <i>x</i> </sub> Na <sub> <i>y</i> </sub> ( <i>x</i> + <i>y</i> ≤ 5) clusters during the hybrid storage of Li and Na atoms on grapheneDing Shen, Wen Sun, Shaobin Yang et al.|Physical Chemistry Chemical Physics|2021Cited by 3
First-principles study of structural stability and lithium storage property of Si<sub><i>n</i></sub> clusters (<i>n</i> ≤ 6) adsorbed on grapheneDing Shen, Shaobin Yang, Yao-Han Liu et al.|Acta Physica Sinica|2021Cited by 1
Synthesis and lithium storage properties of Sn quantum dots/graphene compositeDing Shen, Shaobin Yang, Mingyue Li et al.|Unknown|2021Cited by 0