Pages that link to "Item:Q1408432"
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The following pages link to Coupling of atomistic and continuum simulations using a bridging scale decomposition. (Q1408432):
Displayed 50 items.
- 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)
- Domain reduction method for atomistic simulations (Q860272) (← links)
- Mortar coupling and upscaling of pore-scale models (Q926000) (← links)
- Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
- Static and dynamic studies for coupling discrete and continuum media; application to a simple railway track model (Q960751) (← links)
- Improved continuous models for discrete media (Q966423) (← links)
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
- Multiscale coupling schemes spanning the quantum mechanical, atomistic forcefield, and continuum regimes (Q1013866) (← links)
- A surface Cauchy-Born model for silicon nanostructures (Q1013873) (← links)
- Linking microstructure and properties through a predictive multiresolution continuum (Q1013875) (← links)