Lv5
842 积分 2025-09-17 加入
First-principles computational studies on layered Na2Mn3O7 as a high-rate cathode material for sodium ion batteries
17天前
已完结
Roles of precursor structure and hydrogen-donor solvents in the hydrogenation mechanism for mesophase pitch synthesis
30天前
已完结
Structural and Na-ion diffusion behavior of O3/P3/P2-type NaNi1/3Mn1/3Fe1/3O2 cathode for Na-ion batteries from first-principles study
2个月前
已完结
Models of configurationally-complex alloys made simple
2个月前
已关闭
Uncovering the Effect of Co-Doping of Fluorine and Transition Metals on the Performance of Li-Rich Cathode by First-Principles Calculations
2个月前
已完结
Single atomic Co decorated mesoporous carbon/MXene heterostructure as redox promoters for high-stable Li–S battery
2个月前
已完结
Structural Modulation of Nanographenes Enabled by Defects, Size and Doping for Oxygen Reduction Reaction
2个月前
已完结
Adsorption and modification behavior of single atoms on the surface of single vacancy graphene: Machine learning accelerated first principle computations
2个月前
已完结
An extended defect in graphene as a metallic wire
2个月前
已完结
The Defect Chemistry of Carbon Frameworks for Regulating the Lithium Nucleation and Growth Behaviors in Lithium Metal Anodes
3个月前
已完结
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