[G] 水素・電池関連材料

9:55 〜 10:10

[21] Ab-initio Investigation of MXene (V₂C)/Borophene Heterostructures as Anode Materials for Lithium and Sodium-Ion Batteries

*SHABBIR Usama¹、KISHIDA Ippei¹ (1. Kyoto University of Advanced Science)

キーワード：

Ab-initio study、Heterostructure、MXene、Borophene、Diffusion path

Ab-initio study of MXene/borophene for LIBs and SIBs. Storage capacity, open-circuit-voltage, adsoprtion energy, charge density difference and migration energy is calculated by theoretical method.