Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach

DOI10.1007/s00466-008-0296-9zbMath1302.74203OpenAlexW2084885633MaRDI QIDQ836163

Qingjin Zheng, Dong Qian, Rodney S. Ruoff

Publication date: 31 August 2009

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00466-008-0296-9

zbMATH Keywords

molecular mechanicscarbon nanotubediscrete hyperelasticity

Mathematics Subject Classification ID

Nonlinear elasticity (74B20) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of nanostructures and nanoparticles (82D80)

Related Items (1)

Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach

Uses Software

• L-BFGS

Cites Work

• Unnamed Item
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