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16 积分 2024-07-01 加入
Density functional theory study on the adsorption of alkali metal ions with pristine and defected graphene sheet
3天前
已完结
Theoretical prediction on Irida-graphene monolayer as promising anode material for lithium-ion batteries
6天前
已完结
Sulfur-doped enhanced ZnMn2O4 spinel for high-capacity zinc-ion batteries: Facilitating charge transfer
2个月前
已完结
Magnetic, pressure-dependent elastic, and band gap calculations of VCo2O4 oxide spinel via GGA, GGA+mBJ, and GGA+U
3个月前
已完结
Exploring the effect of layer spacing of graphene for lithium single-atom diffusion using first principles calculations
3个月前
已完结
First-Principles study of lithium behavior in the ABA-stacking trilayer graphene with defects
4个月前
已完结
First-principles study of point defect diffusion in CoMn2O4 crystal
4个月前
已完结
Exploring the effect of layer spacing of graphene for lithium single-atom diffusion using first principles calculations
4个月前
已完结
Insights into the influence of functional groups on the properties of graphene from first‐principles calculations
5个月前
已完结
Hard carbon for sodium storage: Mechanism and performance optimization
7个月前
已完结
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