Finite element methods for the non-linear mechanics of crystalline sheets and nanotubes
From MaRDI portal
Publication:4462903
DOI10.1002/nme.944zbMath1047.74049MaRDI QIDQ4462903
Marino Arroyo, Ted Beltytschko
Publication date: 27 May 2004
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: http://hdl.handle.net/2117/8526
74B20: Nonlinear elasticity
74E15: Crystalline structure
74S05: Finite element methods applied to problems in solid mechanics
Related Items
A continuum‐to‐atomistic bridging domain method for composite lattices, Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model, Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes, Mathematical theory of solids: from quantum mechanics to continuum models, An extended finite element method for dislocations in complex geometries: thin films and nanotubes, Numerical computation of the elastic and mechanical properties of red blood cell membrane using the higher-order Cauchy-Born rule, Analysis of single-walled carbon nanotubes using the moving Kriging interpolation, Rippling and a phase-transforming mesoscopic model for multiwalled carbon nanotubes, Shape control of active surfaces inspired by the movement of euglenids, A multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structures, Length dependence of critical measures in single-walled carbon nanotubes, Continuum mechanics modeling and simulation of carbon nanotubes, Superelasticity and wrinkles controlled by twisting circular graphene, Computing the volume enclosed by a periodic surface and its variation to model a follower pressure, A multiscale computational framework for the analysis of graphene involving geometrical and material nonlinearities, A goal-oriented adaptive procedure for the quasi-continuum method with cluster approximation, Erratum: Predicting the elastic properties of single-walled carbon nanotubes, The buckling of single-walled carbon nanotubes upon bending: the higher-order gradient continuum and mesh-free method, Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach, Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes, Concurrently coupled atomistic and XFEM models for dislocations and cracks, On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes, Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes, Bridging domain methods for coupled atomistic-continuum models with L 2 or H 1 couplings, Dynamic response of intrinsic continua for use in biological and molecular modeling: Explicit finite element formulation
Uses Software