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100 积分 2025-11-18 加入
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
2天前
已完结
Lithium-ion diffusion in the grain boundary of polycrystalline solid electrolyte Li6.75La3Zr1.5Ta0.5O12 (LLZTO): a computer simulation and theoretical study
9天前
已完结
Theoretical Study on Ion Diffusion Mechanism in W-Doped K3SbS4 as Solid-State Electrolyte for K-Ion Batteries
23天前
已完结
Predictive model for the discovery of sinter-resistant supports for metallic nanoparticle catalysts by interpretable machine learning
28天前
已完结
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