Lv31
370 积分 2025-04-23 加入
Molecular dynamics simulation of tensile deformation of nano-single crystal aluminum
2小时前
待确认
Lattice parameters of aluminium in the Mbar range by first-principles
2小时前
已完结
Revealing the role of Al4C3 in the mechanical behavior of aluminum/graphene composites through machine learning potential-driven atomistic simulations
28天前
已完结
Analysis of the friction and wear of graphene reinforced aluminum metal matrix composites using machine learning models
1个月前
已完结
Development and mechanical characterisation of hybrid tungsten carbide/graphite reinforced aluminium metal matrix composites using deep learning techniques
1个月前
已完结
Prediction of the mechanical properties of graphene/copper nanocomposites using machine learning and molecular dynamics simulations
1个月前
已完结
Machine Learning-Based Prediction of Mechanical Properties and Performance of Nickel–Graphene Nanocomposites Using Molecular Dynamics Simulation Data
1个月前
已完结
A review on advancement in mechanical and structural properties of graphene reinforced aluminium matrix composites
1个月前
已完结
Recent progress in graphene-reinforced aluminum matrix composites
1个月前
已完结
Recent progress in the development and properties of aluminum matrix composites reinforced with graphene: A review
1个月前
已完结
Limit consistency of lattice Boltzmann equations
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