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1762 积分 2025-08-09 加入
A versatile microstructure tool for large-scale atomistic simulations
6天前
已完结
Accelerating CALPHAD-based phase diagram predictions in complex alloys using universal machine learning potentials: Opportunities and challenges
14天前
已完结
A universal graph deep learning interatomic potential for the periodic table
18天前
已完结
Melting Points of Metal Oxides
1个月前
已完结
DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials
1个月前
已完结
Thermodynamic reevaluation of the Cu-Zn system
1个月前
已完结
Über einige Leerstellen- und Stapelvarianten der Beta-Messing Strukturfamilie
1个月前
已关闭
Grain boundary phase transformations in PtAu and relevance to thermal stabilization of bulk nanocrystalline metals
1个月前
已完结
Alloy thermodynamics via the Multi-cell Monte Carlo (MC)2 method
1个月前
已完结
Efficient determination of solid-state phase equilibrium with the multicell Monte Carlo method
1个月前
已完结
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