A Molecular Dynamic Study on Nonlinear Vibration Behaviors of Fe Nanowires

DOI10.1142/S0219876218500676zbMath1404.82103OpenAlexW2774459922MaRDI QIDQ4962570

Eric Li, Zhuoqun Zheng, Nan Ding, Xu Xu

Publication date: 5 November 2018

Published in: International Journal of Computational Methods (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0219876218500676

zbMATH Keywords

molecular dynamicsnonlinear vibrationsspring-mass modelFe nanowiresinitial actuationlength height ratio

Mathematics Subject Classification ID

Rods (beams, columns, shafts, arches, rings, etc.) (74K10) Effective constitutive equations in solid mechanics (74Q15) Numerical solution of boundary value problems involving ordinary differential equations (65L10) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• Vibration of Cantilevered Double-Walled Carbon Nanotubes Predicted by Timoshenko Beam Model and Molecular Dynamics
• SIZE EFFECTS ON EFFECTIVE YOUNG'S MODULUS OF NANO CRYSTAL COPPER WIRES

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