Pages that link to "Item:Q837419"
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The following pages link to Continuum interpretation of virial stress in molecular simulations (Q837419):
Displayed 22 items.
- Atomistic insights into dislocation-based mechanisms of void growth and coalescence (Q361472) (← links)
- Evolution of nanoscale defects to planar cracks in a brittle solid (Q443616) (← links)
- Torsional vibration of single-walled carbon nanotubes using doublet mechanics (Q520471) (← links)
- Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications (Q546688) (← links)
- The construction and application of an atomistic \(\mathbf J\)-integral via Hardy estimates of continuum fields (Q632771) (← links)
- Verification of a multiscale surface stress model near voids in copper under the load induced by external high electric field (Q669730) (← links)
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms (Q985978) (← links)
- Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films (Q1933489) (← links)
- Material fields in atomistics as pull-backs of spatial distributions (Q2071426) (← links)
- An atomistic-continuum multiscale analysis for heterogeneous nanomaterials and its application in nanoporous gold foams (Q2109541) (← links)
- A spatial upscaling method for describing the three-body potential of a diamond lattice structure (Q2109629) (← links)
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
- Torsional deformation behavior of cracked gold nano-wires (Q2439773) (← links)
- Using the discrete element method to simulate brittle fracture in the indentation of a silica glass with a blunt indenter (Q2450024) (← links)
- Spatial adaptive sampling in multiscale simulation (Q2520048) (← links)
- Thermomechanics-based nonlinear rate-dependent coupled damage-plasticity granular micromechanics model (Q2629046) (← links)
- On the equivalence of Eulerian smoothed particle hydrodynamics, total Lagrangian smoothed particle hydrodynamics and molecular dynamics simulations for solids (Q2670382) (← links)
- Multi-scale modeling of surface effects in nano-materials with temperature-related Cauchy-Born hypothesis via the modified boundary Cauchy-Born model (Q2952399) (← links)
- Numerical Simulation of a 2D Layered Anode for use in Lithium-Ion Batteries (Q3383767) (← links)
- Granular micromechanics model for damage and plasticity of cementitious materials based upon thermomechanics (Q4971517) (← links)
- Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions (Q6173030) (← links)
- Prediction of nonlocal elasticity parameters using high-throughput molecular dynamics simulations and machine learning (Q6181394) (← links)