Explorations of metallic graphene-like B3CP2 and B3SiP2 structures with extremely high single-layer absorbed capacities as electrode materials for Li-ion batteries

Key Points

• High absorbed capacities in B3CP2 and B3SiP2 structures can enhance the efficiency of li-ion batteries.
• Both structures exhibit significant promise as electrode materials for energy storage applications.
• This analysis employed computational simulations to evaluate the metallic characteristics of b3cp2 and b3sip2.
• The findings indicate that these structures may lead to improved battery performance, paving the way for future technologies.