Pages that link to "Item:Q2456237"
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The following pages link to Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation (Q2456237):
Displaying 14 items.
- An atomistic-based boundary element method for the reduction of molecular statics models (Q695861) (← links)
- An introduction to computational nanomechanics and materials (Q704522) (← links)
- A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
- A novel IVPLTS decision method based on regret theory and cobweb area model (Q826375) (← links)
- Domain reduction method for atomistic simulations (Q860272) (← 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)
- Artificial boundary conditions for atomic simulations of face-centered-cubic lattice (Q1934518) (← links)
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory (Q2429799) (← links)
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
