A computationally efficient multiscale finite element formulation for dynamic and postbuckling analyses of carbon nanotubes. (15th January 2018)

• Record Type: Journal Article
• Authors: Singh, Sandeep; Patel, B.P.
• Is Part Of: Computers & structures. Volume 195(2018)
• Page Start: 126
• Page End: 144
• Publication Date: 2018-01-15
• Subjects: Carbon nanotube -- Finite element -- Membrane locking -- Molecular mechanics -- Nonlinear response -- Multiscale modelling; Structural engineering -- Data processing -- Periodicals; Electronic data processing -- Structures, Theory of -- Periodicals; 624.171
• DOI: 10.1016/j.compstruc.2017.10.003
• Languages: English
• ISSNs: 0045-7949

Abstract

Highlights: An efficient multiscale modelling based membrane locking free finite elements are developed. The field consistent shell finite elements depict faster convergence rate. The multiscale modelling based results are in good agreement with those from MM simulation. Effect of material nonlinearity is significant for nonlinear dynamic and postbuckling responses. Abstract: The efficient multiscale membrane locking free shell elements are developed to study the dynamic and postbuckling characteristics of carbon nanotubes incorporating material and geometric nonlinearities. The constitutive relation at continuum level is derived through the Cauchy–Born rule incorporating the effect of curvature tensor on bond lengths and using the Tersoff–Brenner atomic interaction potential per unit area of a unit cell. The membrane locking is eliminated by using the smoothed shape functions derived through the least square strain smoothing technique for the interpolation of the transverse displacement in the circumferential strain. The performance of the four/eight noded inconsistent/consistent Kirchhoff rectangular and improved discrete Kirchhoff quadrilateral (IDKQ) shell elements is investigated. It is found that the four noded elements with smoothed interpolation of transverse displacement in the circumferential strain yield accurate results and are computationally efficient. The multiscale modelling results are found to be in close agreement with the molecular mechanics simulations. The significant effect of material nonlinearity on the nonlinear dynamic and postbuckling responses is predicted.