A computational framework for nanotrusses: input convex neural networks approach
type: Item
instance of: scholarly article
title: A computational framework for nanotrusses: input convex neural networks approach
zbMATH Open document ID: 1530.74052
author: M. Čanađija
author: Valentina Košmerl
author: Martin Zlatić
author: Domagoj Vrtovšnik
author: Neven Munjas
published in: European Journal of Mechanics. A. Solids
publication date: 2024-01-02T00:00:00Z
full work available at URL: https://arxiv.org/abs/2311.16715
Mathematics Subject Classification ID: 74K99
Mathematics Subject Classification ID: 74M25
Mathematics Subject Classification ID: 74A25
Mathematics Subject Classification ID: 74S05
Mathematics Subject Classification ID: 68T07
Mathematics Subject Classification ID: 68T05
zbMATH DE Number: 7782769
zbMATH Keywords: single-walled carbon nanotube
zbMATH Keywords: finite element method
zbMATH Keywords: small size effect
zbMATH Keywords: metamaterial
zbMATH Keywords: molecular dynamics-machine learning
MaRDI profile type: MaRDI publication profile
cites work: Dynamic stiffness of nonlocal damped nano-beams on elastic foundation
cites work: A mechanics‐informed artificial neural network approach in data‐driven constitutive modeling
cites work: Application of gradient elasticity to armchair carbon nanotubes: size effects and constitutive parameters assessment
cites work: Q4821526
cites work: Model-free data-driven inelasticity
cites work: A structural mechanics approach for the analysis of carbon nanotubes
cites work: A new family of constitutive artificial neural networks towards automated model discovery
cites work: Finite element method for stress-driven nonlocal beams
cites work: Fast parallel algorithms for short-range molecular dynamics
DOI: 10.1016/J.EUROMECHSOL.2023.105195
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description: scientific article; zbMATH DE number 7782769