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68 积分 2025-08-09 加入
Accelerating crystal structure prediction by machine-learning interatomic potentials with active learning
5天前
已完结
The amorphous state as a frontier in computational materials design
9天前
已完结
Data-driven prediction of thermoelastic and defect properties of Ti-V-Ta-W high-entropy alloys up to the melting point
15天前
已完结
Soft-hard heterostructure functional carbon materials: Synthesis, structure regulation, and applications in energy storage
23天前
已完结
Efficient moment tensor machine-learning interatomic potential for accurate description of defects in Ni-Al Alloys
24天前
已完结
Searching superhard C and B x C y N z via full-space inverse design approach
1个月前
已完结
Mechanical response of nanoindentation and material strengthening mechanism of nt-cBN superhard materials based on molecular dynamics
1个月前
已完结
Monoatomic tantalum induces ordinary-pressure phase transition from graphite to n-type diamond
1个月前
已完结
Robust surface superconductivity induced by hexagonal diamond motif stabilized on cubic diamond (111) surface
1个月前
已完结
Robust surface superconductivity induced by hexagonal diamond motif stabilized on cubic diamond (111) surface
1个月前
已完结
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