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870 积分 2025-10-09 加入
First-Principles Investigation of the Structural Stability and Physical Properties of Lead-Free Ge-Based Halide Perovskites
9小时前
已关闭
Origin of high ionic conductivity in halide solid electrolyte Li3InCl6: Insights from native defects
9小时前
已完结
Triple-phase boundary instability as a key degradation factor in sulfide|(oxy)halide dual-electrolyte solid-state batteries
1天前
已完结
Elevating both capacity and voltage tolerance of P2-type layered cathodes with cooperative Al cation/F anion co-doping for advanced sodium-ion batteries
4天前
已完结
First-Principles Study of Piezoelectric Properties and Bonding Analysis in (Mg, X, Al)N Solid Solutions (X = Nb, Ti, Zr, Hf)
16天前
已完结
Electronic strengthening mechanism of covalent Si via excess electron/hole doping
17天前
已完结
Doping Li-rich cathode material Li2MnO3 : Interplay between lattice site preference, electronic structure, and delithiation mechanism
17天前
已完结
Elastic Mechanics Study of Layered Li(NixMnyCoz)O2
17天前
已完结
First-principles calculations to investigate the impact of fluorine doping on electrochemical properties of Li-rich Li2MnO3 layered cathode materials
17天前
已完结
Anisotropic mechanical properties of LiNi Mn Co1O2 cathodes for Li-ion batteries: A first-principles theoretical study
17天前
已完结
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