Lv4
740 积分 2022-08-10 加入
Accelerating the prediction of stable materials with machine learning
1天前
已完结
An automated approach for developing neural network interatomic potentials with FLAME
1天前
已完结
Atom-Centered Machine-Learning Force Field Package
1天前
已完结
Identifying stable Nb-O clusters using evolutionary algorithm and DFT: A foundation for machine learning potentials
1天前
已完结
A Computational Investigation of Lithium‐Based Metal Hydrides for Advanced Solid‐State Hydrogen Storage
2天前
已完结
Observing the Role of Electron Delocalization in Electronic Transport by Incorporating Actinides into Ligated Metal-Chalcogenide Superatoms
2天前
已完结
High-Spin Superatom Stabilized by Dual Subshell Filling
3天前
已完结
Site selective 5f electronic correlations in β-uranium
8天前
已完结
Adsorption and dissociation of water molecules on the α-Pu2O3(111) surface from an ab-initio molecular dynamics study
8天前
已完结
Diffusion, mechanical and thermal properties of sT hydrogen hydrate by machine learning potential
8天前
已完结
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