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402 积分 2025-08-26 加入
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
3个月前
已完结
The Evolution of Machine Learning Potentials for Molecules, Reactions and Materials
3个月前
已完结
Deep learning interatomic potential assisted investigation of hybrid states during solid-liquid phase transitions in Li-Ga compounds
4个月前
已完结
A general-purpose machine-learning interatomic potential for FeCr steel: Atomistic insights into high-temperature mechanical behavior
4个月前
已关闭
The role of chromium and nickel on the thermal and mechanical properties of FeNiCr austenitic stainless steels under high pressure and temperature: a molecular dynamics study
6个月前
已完结
Thermo-mechanical properties of random ternary alloy V-5Cr-5Ti
6个月前
已完结
Deep-Learning Potential Molecular Dynamics Study on Nanopolycrystalline Al–Er Alloys: Effects of Er Concentration, Grain Boundary Segregation, and Grain Size on Plastic Deformation
6个月前
已完结
Development of a Neuroevolution Machine Learning Potential of Al-Cu-Li Alloys
6个月前
已完结
Lattice Thermal Conductivity of hcp Fe‐Si Alloys Determined by Machine Learning Potentials
6个月前
已完结
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