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160 积分 2025-09-18 加入
First-principles calculations for defects and impurities: Applications to III-nitrides
8天前
已完结
High H− ionic conductivity in barium hydride
8天前
已完结
Scale matters: simulation of nanoscopic dendrite initiation in lithium solid electrolyte interphases using a machine learning potential
1个月前
已完结
Pseudo-solid-state electrolytes utilizing the ionic liquid family for rechargeable batteries
1个月前
已完结
Thermal Conductivities of Lithium-Ion-Conducting Solid Electrolytes
1个月前
已完结
Li-ion transport at the interface between a graphite anode and Li2CO3 solid electrolyte interphase: ab initio molecular dynamics study
1个月前
已完结
A Perspective on Training Machine Learning Force Fields for Solid-State Electrolyte Materials
1个月前
已关闭
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
2个月前
已完结
A rotational/roto-translational constraint method for condensed matter
2个月前
已关闭
Exploiting the paddle-wheel mechanism for the design of fast ion conductors
2个月前
已完结
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