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.
- Thermodynamic temperature in linear and nonlinear Hamiltonian systems (Q1618179) (← links)
- Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
- Active learning of constitutive relation from mesoscopic dynamics for macroscopic modeling of non-Newtonian flows (Q1656614) (← links)
- Challenges in atomistic-to-continuum coupling (Q1666700) (← links)
- Generalized bridging domain method for coupling finite elements with discrete elements (Q1667259) (← links)
- Adaptive concurrent multiscale model for fracture and crack propagation in heterogeneous media (Q1667261) (← 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)
- Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations (Q1702760) (← links)
- Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
- Algorithm refinement for stochastic partial differential equations. II. correlated systems (Q1781597) (← links)
- A non-equilibrium multiscale simulation of shock wave propagation (Q1939753) (← links)
- Eliminating corner effects in square lattice simulation (Q1990841) (← links)
- Efficient multiscale modeling for woven composites based on self-consistent clustering analysis (Q2180449) (← links)
- Stress continuity in DEM-FEM multiscale coupling based on the generalized bridging domain method (Q2182959) (← links)
- A concurrent multiscale study of dynamic fracture (Q2184468) (← links)
- Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics (Q2270053) (← links)
- On the stability of boundary conditions for molecular dynamics (Q2271940) (← links)
- Traction boundary conditions for molecular static simulations (Q2308596) (← links)
- An energetically consistent concurrent multiscale method for heterogeneous heat transfer and phase transition applications (Q2308894) (← links)
- Self-consistent clustering analysis: an efficient multi-scale scheme for inelastic heterogeneous materials (Q2309199) (← links)
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
- Concurrently coupled solid shell-based adaptive multiscale method for fracture (Q2309821) (← links)
- Microstructural material database for self-consistent clustering analysis of elastoplastic strain softening materials (Q2310223) (← links)
- Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
- Multiresolution analysis for material design (Q2384493) (← links)
- Multiresolution molecular mechanics: adaptive analysis (Q2419310) (← links)
- A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids (Q2427328) (← links)
- Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory (Q2428234) (← links)
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
- A concurrent multiscale method based on the alternating Schwarz scheme for coupling atomic and continuum scales with first-order compatibility (Q2429789) (← links)
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory (Q2429799) (← links)
- Effects of electric field on nanocrack propagation (Q2439558) (← links)
- Multiresolution molecular mechanics: statics (Q2449900) (← links)
- Multiscale modeling of the dynamics of solids at finite temperature (Q2456808) (← links)
- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations (Q2490299) (← links)
- Coupled atomistic--continuum simulations using arbitrary overlapping domains (Q2490300) (← links)
- Extended multiscale finite element method: its basis and applications for mechanical analysis of heterogeneous materials (Q2512447) (← links)
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
- Spatial adaptive sampling in multiscale simulation (Q2520048) (← links)
- An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
- Mechanical modeling of graphene using the three-layer-mesh bridging domain method (Q2632985) (← links)
- Reviewing the roots of continuum formulations in molecular systems. Part III: Stresses, couple stresses, heat fluxes (Q2807289) (← links)
- A Theoretical Examination of Diffusive Molecular Dynamics (Q2832992) (← links)
- Replica time integrators (Q2894830) (← links)
- Mathematical Models for Blood Coagulation (Q2946192) (← links)
- A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements (Q2950234) (← links)
- A multiscale component mode synthesis approach for dynamic analysis of nanostructures (Q2952090) (← links)
- Enriched space-time finite element method: a new paradigm for multiscaling from elastodynamics to molecular dynamics (Q2952095) (← links)