Molecular structural mechanics approach to carbon nanotubes on graphics processing units

DOI10.1016/J.EUROMECHSOL.2009.11.001zbMath1480.74012OpenAlexW2047027548MaRDI QIDQ2034300

Jian-ming Xia, De-min Wei

Publication date: 21 June 2021

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.2009.11.001

zbMATH Keywords

carbon nanotubegraphics processing unitmolecular structural mechanicsparallel matrix-vector multiplication algorithmYoung modulus calculation

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Parallel numerical computation (65Y05) Numerical and other methods in solid mechanics (74S99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

• Unnamed Item
• Quantum Monte Carlo on graphical processing units
• GPU accelerated molecular dynamics simulation of thermal conductivities
• Advances in mechanics and mathematics 2002
• A structural mechanics approach for the analysis of carbon nanotubes
• Torsional buckling of a double-walled carbon nanotube embedded in an elastic medium

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