Pages that link to "Item:Q704528"
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The following pages link to A bridging domain method for coupling continua with molecular dynamics (Q704528):
Displaying 50 items.
- A locally adaptive time stepping algorithm for the solution to reaction diffusion equations on branched structures (Q295380) (← links)
- Analysis of blended atomistic/continuum hybrid methods (Q315710) (← links)
- Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
- Multiscale modeling of complex dynamic problems: an overview and recent developments (Q338776) (← links)
- Atomistic potentials based energy flux integral criterion for dynamic adiabatic shear banding (Q339896) (← links)
- A multiscale modeling technique for bridging molecular dynamics with finite element method (Q348096) (← links)
- Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials (Q349987) (← links)
- Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model (Q352794) (← links)
- Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
- A damping boundary condition for coupled atomistic-continuum simulations (Q364110) (← links)
- A comparison of staggered solution schemes for coupled particle-continuum systems modeled with the Arlequin method (Q422327) (← links)
- A two-scale model of granular materials (Q423556) (← 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)
- A multiscale quasicontinuum method for lattice models with bond failure and fiber sliding (Q460991) (← links)
- Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
- 3D coupling approach between discrete and continuum models for dynamic simulations (DEM-CNEM) (Q465892) (← links)
- A multiscale method with patch for the solution of stochastic partial differential equations with localized uncertainties (Q465900) (← links)
- Toward predictive multiscale modeling of vascular tumor growth, computational and experimental oncology for tumor prediction (Q525356) (← links)
- A bridging technique to analyze the influence of boundary conditions on instability patterns (Q544552) (← links)
- Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications (Q546688) (← 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)
- On the use of XFEM within the Arlequin framework for the simulation of crack propagation (Q649344) (← 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)
- Iterative methods for the force-based quasicontinuum approximation: analysis of a 1D model problem (Q660253) (← links)
- Prediction of nonlocal scaling parameter for armchair and zigzag single-walled carbon nanotubes based on molecular structural mechanics, nonlocal elasticity and wave propagation (Q660521) (← links)
- Fully scalable implementation of a volume coupling scheme for the modeling of multiscale materials (Q683900) (← links)
- Atom collocation method (Q695948) (← links)
- Phonon absorbing boundary conditions for molecular dynamics (Q732957) (← links)
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach (Q732997) (← links)
- A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
- Theory-based benchmarking of the blended force-based quasicontinuum method (Q741954) (← links)
- A multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structures (Q823445) (← 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)
- A scalable multiscale LATIN method adapted to nonsmooth discrete media (Q839194) (← 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)
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
- An adaptive FE-MD model coupling approach (Q989665) (← 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)
- Concurrent quantum/continuum coupling analysis of nanostructures (Q1013876) (← links)
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model (Q1013878) (← links)
