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2182 积分 2025-08-09 加入
A deep learning interatomic potential developed for atomistic simulation of carbon materials
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A deep learning interatomic potential developed for atomistic simulation of carbon materials
14分钟前
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Exploring the phase change and structure of carbon using a deep learning interatomic potential
44分钟前
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Double-Shock Compression Pathways from Diamond to BC8 Carbon
45分钟前
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Influence of Minor Aluminum Addition on the Superplastic Deformation of a Microduplex Cu-Zn Alloy
3天前
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Enhancing strength-ductility synergy in L12-strengthened high-entropy alloys via microband and transformation induced plasticity
3天前
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The Mott-Jones Hamilton Population: Energetics of Fermi Sphere–Jones Zone Interactions in Intermetallic Structures
4天前
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Grain boundary structural transformation induced by co-segregation of aliovalent dopants
6天前
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Grand canonically optimized grain boundary phases in hexagonal close-packed titanium
6天前
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Machine learning potentials for alloys: a detailed workflow to predict phase diagrams and benchmark accuracy
9天前
已完结