Prediction of nonlocal elasticity parameters using high-throughput molecular dynamics simulations and machine learning
DOI10.1016/J.EUROMECHSOL.2023.105175MaRDI QIDQ6181394
Abhiram B. R., Debraj Ghosh, Hridya P. Lal
Publication date: 2 January 2024
Published in: European Journal of Mechanics. A. Solids (Search for Journal in Brave)
neural networkboundary value problemsupport vector machineGaussian process regressionsupervised machine learningstrain gradient theorylength-scale parameter
Artificial neural networks and deep learning (68T07) Learning and adaptive systems in artificial intelligence (68T05) Elastic materials (74B99) Numerical and other methods in solid mechanics (74S99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
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