First Principle Calculations on Adsorption and Diffusion Behavior of Li on Graphene, BC3, C3N Surface

First Principle Calculations on Adsorption and Diffusion Behavior of Li on Graphene, BC3, C3N Surface

;JIA Ying

Journal of Functional Materials ›› 2015, Vol. 46 ›› Issue (16-石墨烯) : 27-0.

First Principle Calculations on Adsorption and Diffusion Behavior of Li on Graphene, BC3, C3N Surface

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