Prediction of nonlocal elasticity parameters using high-throughput molecular dynamics simulations and machine learning

DOI10.1016/J.EUROMECHSOL.2023.105175MaRDI QIDQ6181394zbMATH OpenFDO

Authors Hridya P. Lal, Abhiram B. R., Debraj Ghosh

Publication date 2 January 2024

Published in European Journal of Mechanics. A. Solids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/J.EUROMECHSOL.2023.105175

zbMATH Keywords

boundary value problemGaussian process regressionlength-scale parameterneural networkstrain gradient theorysupervised machine learningsupport vector machine

Mathematics Subject Classification ID

Learning and adaptive systems in artificial intelligence (68T05) Artificial neural networks and deep learning (68T07) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Elastic materials (74B99) Numerical and other methods in solid mechanics (74S99)

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Cites work

• A neural network-based approach for bending analysis of strain gradient nanoplates
• A novel atomistic approach to determine strain-gradient elasticity constants: tabulation and comparison for various metals, semiconductors, silica, polymers and the (ir)relevance for nanotechnologies
• Analysis of micro-sized beams for various boundary conditions based on the strain gradient elasticity theory
• Approximations for binary Gaussian process classification
• Continuum interpretation of virial stress in molecular simulations
• Couple stress based strain gradient theory for elasticity
• Data-driven science and engineering. Machine learning, dynamical systems, and control
• Effects of couple-stresses in linear elasticity
• Elastic materials with couple-stresses
• Experiments and theory in strain gradient elasticity.
• Fast parallel algorithms for short-range molecular dynamics
• scientific article; zbMATH DE number 1014912 (Why is no real title available?)
• Machine learning. A probabilistic perspective
• Static and dynamic analysis of micro beams based on strain gradient elasticity theory
• Strain gradient elasticity and modified couple stress models for buckling analysis of axially loaded micro-scaled beams
• The Art of Molecular Dynamics Simulation
• Thermodynamics of fractional-order nonlocal continua and its application to the thermoelastic response of beams

Cited in

(7)

• On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations
• A computational framework for nanotrusses: input convex neural networks approach
• Integrating impulse excitation technique and machine learning to analyze elastic moduli in surface coatings
• Assessment of machine learning methods predicting the axial vibration frequencies of microbars
• Machine learning analysis/optimization of auxetic performance of a polymeric meta-hybrid structure of re-entrant and \textit{meta}-trichiral
• On potentials and complementary potentials in one-dimensional nonlocal integral formulations
• Extracting mechanical properties and uniaxial stress-strain relation of materials from dual conical indentation by machine learning

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