Pages that link to "Item:Q4462903"

The following pages link to Finite element methods for the non-linear mechanics of crystalline sheets and nanotubes (Q4462903):

Displaying 25 items.

• Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model (Q352794) (← links)
• Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes (Q460850) (← links)
• Mathematical theory of solids: from quantum mechanics to continuum models (Q476600) (← links)
• An extended finite element method for dislocations in complex geometries: thin films and nanotubes (Q649434) (← links)
• Numerical computation of the elastic and mechanical properties of red blood cell membrane using the higher-order Cauchy-Born rule (Q668116) (← links)
• Analysis of single-walled carbon nanotubes using the moving Kriging interpolation (Q695899) (← links)
• Rippling and a phase-transforming mesoscopic model for multiwalled carbon nanotubes (Q731014) (← links)
• Shape control of active surfaces inspired by the movement of euglenids (Q748717) (← links)
• A multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structures (Q823445) (← links)
• Length dependence of critical measures in single-walled carbon nanotubes (Q837488) (← links)
• Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
• Superelasticity and wrinkles controlled by twisting circular graphene (Q1986224) (← links)
• Computing the volume enclosed by a periodic surface and its variation to model a follower pressure (Q2017411) (← links)
• A multiscale computational framework for the analysis of graphene involving geometrical and material nonlinearities (Q2310311) (← links)
• A goal-oriented adaptive procedure for the quasi-continuum method with cluster approximation (Q2341503) (← links)
• Erratum: Predicting the elastic properties of single-walled carbon nanotubes (Q2456835) (← links)
• The buckling of single-walled carbon nanotubes upon bending: the higher-order gradient continuum and mesh-free method (Q2638021) (← links)
• Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
• Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes (Q3164527) (← links)
• Concurrently coupled atomistic and XFEM models for dislocations and cracks (Q3549760) (← links)
• On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes (Q3561840) (← links)
• Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes (Q3619761) (← links)
• Bridging domain methods for coupled atomistic-continuum models with <i>L</i> ² or <i>H</i> ¹ couplings (Q3619782) (← links)
• Dynamic response of intrinsic continua for use in biological and molecular modeling: Explicit finite element formulation (Q3649926) (← links)
• A continuum‐to‐atomistic bridging domain method for composite lattices (Q5306462) (← links)