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科研小白白
Lv6
6
2440 积分
2021-08-18 加入
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Molecular dynamics study on the strengthening mechanisms of Cr–Fe–Co–Ni high-entropy alloys based on the generalized stacking fault energy
3天前
已完结
Unveiling the crystallization mechanism of cadmium selenide via molecular dynamics simulation with machine-learning-based deep potential
4天前
已完结
Tailoring short-range order and dislocation evolution in Cr–Co–Ni medium-entropy alloys: A molecular dynamics study
10天前
已完结
Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys
11天前
已完结
Tailoring stacking fault energy for high ductility and high strength in ultrafine grained Cu and its alloy
17天前
已完结
Tailoring stacking fault energy for high ductility and high strength in ultrafine grained Cu and its alloy
19天前
已完结
Prediction on Mechanical Properties of Non-Equiatomic High-Entropy Alloy by Atomistic Simulation and Machine Learning
20天前
已完结
Molecular dynamics simulation and machine learning-based analysis for predicting tensile properties of high-entropy FeNiCrCoCu alloys
20天前
已完结
Dramatically Enhanced Combination of Ultimate Tensile Strength and Electric Conductivity of Alloys via Machine Learning Screening
24天前
已完结
Phase decomposition behavior and its impact on mechanical properties in bulk nanostructured Cu-20 at.%Fe supersaturated solid solution
25天前
已完结
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