Pages that link to "Item:Q704532"
From MaRDI portal
The following pages link to A temperature equation for coupled atomistic/continuum simulations (Q704532):
Displaying 22 items.
- Time history kernel functions for square lattice (Q411293) (← links)
- Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
- An introduction to computational nanomechanics and materials (Q704522) (← links)
- A multiscale projection method for the analysis of carbon nanotubes (Q704524) (← 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)
- A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method (Q839252) (← 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)
- An atomistic-to-continuum coupling method for heat transfer in solids (Q1013880) (← links)
- Algorithms for bridging scale method parameters (Q1015705) (← links)
- Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force (Q1033336) (← links)
- Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
- Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
- Generalized mathematical homogenization of atomistic media at finite temperatures in three dimensions (Q2459286) (← links)
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
- Mechanical modeling of graphene using the three-layer-mesh bridging domain method (Q2632985) (← links)
- Selective damping method for the weak-Arlequin coupling of molecular dynamics and finite element method (Q2952357) (← links)
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems (Q2952428) (← links)
- Modelling Transient Heat Conduction at Multiple Length and Time Scales: A Coupled Non-Equilibrium Molecular Dynamics/Continuum Approach (Q3081066) (← links)
- On multiscale non‐equilibrium molecular dynamics simulations (Q3164529) (← links)
- Thermomechanical continuum representation of atomistic deformation at arbitrary size scales (Q5428316) (← links)