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 graphene

Ding Shen(Liaoning Technical University), Wen Sun(Liaoning Technical University), Wei Dong(Liaoning Technical University), Fang Yang(Shanghai University of Engineering Science), Mingyue Li(Belgorod National Research University), Shaobin Yang(Liaoning Technical University), Laigui Wang(Liaoning Technical University), Yaohan Liu(Liaoning Technical University)
Physical Chemistry Chemical Physics
January 1, 2021
10.1039/d1cp01237a
Cited by 3

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