Pages that link to "Item:Q704524"

The following pages link to A multiscale projection method for the analysis of carbon nanotubes (Q704524):

Displaying 47 items.

• Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model (Q352794) (← links)
• Bridging multi-scale approach to consider the effects of local deformations in the analysis of thin-walled members (Q352833) (← links)
• Multiresolution molecular mechanics: dynamics (Q459296) (← links)
• Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes (Q460850) (← links)
• Multiresolution molecular mechanics: convergence and error structure analysis (Q460984) (← links)
• Atom collocation method (Q695948) (← links)
• An introduction to computational nanomechanics and materials (Q704522) (← links)
• An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
• Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels (Q704542) (← links)
• A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
• Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach (Q836163) (← links)
• Multiscale modeling of polymers - the pseudo amorphous cell (Q839226) (← links)
• A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method (Q839252) (← links)
• Domain reduction method for atomistic simulations (Q860272) (← links)
• Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
• Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
• Atomistic-based continuum representation of the effective properties of nano-reinforced epoxies (Q994672) (← links)
• Concurrent quantum/continuum coupling analysis of nanostructures (Q1013876) (← links)
• Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework (Q1017534) (← links)
• Time history interfacial conditions in multiscale computations of lattice oscillations (Q1021118) (← links)
• Coupling of atomistic and continuum simulations using a bridging scale decomposition. (Q1408432) (← links)
• Challenges in atomistic-to-continuum coupling (Q1666700) (← links)
• Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
• A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation (Q1667356) (← links)
• Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
• Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
• Concurrently coupled solid shell-based adaptive multiscale method for fracture (Q2309821) (← links)
• Variational multiscale enrichment method with mixed boundary conditions for elasto-viscoplastic problems (Q2341514) (← links)
• Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
• A discontinuous Galerkin implementation of a domain decomposition method for kinetic-hydrodynamic coupling multiscale problems in gas dynamics and device simulations (Q2381209) (← links)
• Multiresolution molecular mechanics: adaptive analysis (Q2419310) (← links)
• A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids (Q2427328) (← links)
• Predicting buckling behavior of microtubules based on an atomistic-continuum model (Q2428454) (← links)
• A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
• Multiscale modeling of nano/micro systems by a multiscale continuum field theory (Q2429799) (← links)
• Multiresolution molecular mechanics: statics (Q2449900) (← links)
• A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations (Q2490299) (← links)
• A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method (Q2631458) (← links)
• An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
• Enriched space-time finite element method: a new paradigm for multiscaling from elastodynamics to molecular dynamics (Q2952095) (← links)
• Multiscale coupling using a finite element framework at finite temperature (Q2952124) (← links)
• Bridging scale simulation of lattice fracture using enriched space-time Finite Element Method (Q2952434) (← links)
• Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
• A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials (Q3164538) (← links)
• Atomistic to Continuum limits for computational materials science (Q5447908) (← links)
• Multi-scale simulation of the fracture behavior of non-stoichiometric gadolinia-doped ceria solid electrolytes under the coupled mechanical and electrochemical field (Q6105194) (← links)
• Multi-scale overlapping domain decomposition to consider elasto-plastic local buckling effects in the analysis of pipes (Q6492821) (← links)