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50 积分 2024-08-23 加入
A universal graph deep learning interatomic potential for the periodic table
3天前
已完结
Geometries and electronic structures of Zr n Cu (n = 2–12) clusters: A joint machine-learning potential density functional theory investigation
10天前
已完结
The geometry, electronic and magnetic properties of Zr n Ni (n = 2-14) clusters: A first-principles jointed particle-swarm-optimization investigation
10天前
已完结
Revisiting the stable structures of gold clusters: Au n (n = 16–25) by artificial neural network potential
23天前
已完结
Effects of manganese doping on the structure evolution of small-sized boron clusters
28天前
已完结
Interaction of graphene with Au n clusters: a first-principles study
1个月前
已完结
Interaction of graphene with Au n clusters: a first-principles study
1个月前
已完结
Thermodynamic properties of noble metal clusters: molecular dynamics simulation
1个月前
已完结
Geometric and electronic properties of anionic precious metal gold doped boron clusters AuB n − (n = 10–20)
1个月前
已完结
The geometry, electronic and magnetic properties of Zr n Ni (n = 2-14) clusters: A first-principles jointed particle-swarm-optimization investigation
3个月前
已完结
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