[G] Hydrogen and Battery Related Materials

9:55 AM - 10:10 AM JST(12:55 AM - 1:10 AM UTC)

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

*Usama SHABBIR¹, Ippei KISHIDA¹ (1. Graduate School of Engineering)

Keywords:

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.