Pages that link to "Item:Q1868557"
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The following pages link to A dynamic atomistic--continuum method for the simulation of crystalline materials (Q1868557):
Displayed 25 items.
- An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
- Matching boundary conditions for diatomic chains (Q707612) (← links)
- Towards multi-scale continuum elasticity theory (Q735142) (← links)
- Nonreflecting boundary conditions for discrete waves (Q846608) (← links)
- Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
- Harnack inequalities and discrete-continuous error estimates for a chain of atoms with two-body interactions (Q1012699) (← links)
- A surface Cauchy-Born model for silicon nanostructures (Q1013873) (← links)
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model (Q1013878) (← links)
- A multiscale, finite deformation formulation for surface stress effects on the coupled thermomechanical behavior of nanomaterials (Q1013879) (← links)
- Algorithms for bridging scale method parameters (Q1015705) (← links)
- Time history interfacial conditions in multiscale computations of lattice oscillations (Q1021118) (← links)
- An analysis of the finite-difference method for one-dimensional Klein-Gordon equation on unbounded domain (Q1021626) (← links)
- Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← 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)
- Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
- A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids (Q2427328) (← 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)
- On multiscale non‐equilibrium molecular dynamics simulations (Q3164529) (← links)
- A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials (Q3164538) (← links)
- Multiscale resolution of shortwave‐longwave interaction (Q3548715) (← links)
- Multiscale coupling in function space-weak coupling between molecular dynamics and continuum mechanics (Q3649864) (← links)
- Atomistic to Continuum limits for computational materials science (Q5447908) (← links)