Pages that link to "Item:Q1408432"

The following pages link to Coupling of atomistic and continuum simulations using a bridging scale decomposition. (Q1408432):

Displaying 50 items.

• Linking process, structure, property, and performance for metal-based additive manufacturing: computational approaches with experimental support (Q267988) (← links)
• Error analysis for momentum conservation in atomic-continuum coupled model (Q310262) (← links)
• Multiscale modeling of complex dynamic problems: an overview and recent developments (Q338776) (← links)
• A multiscale modeling technique for bridging molecular dynamics with finite element method (Q348096) (← links)
• 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)
• Optimal spatiotemporal reduced order modeling. I: Proposed framework (Q356840) (← links)
• Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
• A damping boundary condition for coupled atomistic-continuum simulations (Q364110) (← links)
• A two-scale model of granular materials (Q423556) (← links)
• Spatially hybrid computations for streamer discharges. II: Fully 3D simulations (Q423813) (← 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)
• Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
• A multiscale method with patch for the solution of stochastic partial differential equations with localized uncertainties (Q465900) (← links)
• A mixed finite element procedure of gradient Cosserat continuum for second-order computational homogenisation of granular materials (Q487860) (← links)
• An adaptive concurrent multiscale method for microstructured elastic solids (Q503292) (← links)
• Frequency-domain bridging method for the analysis of wave propagation in damaged structures (Q526528) (← links)
• Computational uncertainty analysis in multiresolution materials via stochastic constitutive theory (Q643960) (← links)
• Multi-scale homogenization procedure for continuum-atomistic, thermo-mechanical problems (Q643971) (← links)
• Finite element model of ionic nanowires with size-dependent mechanical properties determined by ab initio calculations (Q646262) (← links)
• Concurrent coupling of atomistic and continuum models at finite temperature (Q646280) (← links)
• A multiscale cohesive zone model and simulations of fractures (Q649266) (← links)
• An adaptive strategy for the control of modeling error in two-dimensional atomic-to-continuum coupling simulations (Q649436) (← links)
• Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations (Q653751) (← links)
• A new adaptive modeling strategy based on optimal control for atomic-to-continuum coupling simulations (Q660252) (← links)
• Bridging scales analysis of wave propagation in heterogeneous structures with imperfections (Q661626) (← links)
• An atomistic-based interphase zone model for crystalline solids (Q695903) (← links)
• Atom collocation method (Q695948) (← links)
• An introduction to computational nanomechanics and materials (Q704522) (← links)
• Molecular dynamics boundary conditions for regular crystal lattices (Q704523) (← links)
• A multiscale projection method for the analysis of carbon nanotubes (Q704524) (← links)
• An introductory overview of action-derived molecular dynamics for multiple time-scale simulations (Q704526) (← links)
• A bridging domain method for coupling continua with molecular dynamics (Q704528) (← links)
• A temperature equation for coupled atomistic/continuum simulations (Q704532) (← links)
• An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
• Variationally consistent multi-scale modeling and homogenization of stressed grain growth (Q704539) (← links)
• The atomic-scale finite element method (Q704540) (← links)
• Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels (Q704542) (← links)
• Bridging multi-scale method for localization problems (Q704567) (← links)
• Matching boundary conditions for diatomic chains (Q707612) (← links)
• A micromorphic model for the multiple scale failure of heterogeneous materials (Q731020) (← links)
• A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
• On the application of the Arlequin method to the coupling of particle and continuum models (Q836156) (← links)
• A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
• Multiple time scale method for atomistic simulations (Q836164) (← links)
• Molecular/cluster statistical thermodynamics methods to simulate quasi-static deformations at finite temperature (Q837381) (← 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)