Pages that link to "Item:Q1868557"

The following pages link to A dynamic atomistic--continuum method for the simulation of crystalline materials (Q1868557):

Displaying 11 items.

• (Q4718023) (← links)
• Formulation and Stability Analysis of a Multi-Scale Modeling Approach for Simulation of Elastic Wave Propagation (Q5057683) (← links)
• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
• A Dynamical Concurrent Multiscale Method Employing a Transmitting Boundary to Minimize Wave Reflections at the Domain Interface (Q5162143) (← links)
• Atomistic to Continuum limits for computational materials science (Q5447908) (← links)
• A spectral multidomain technique for the computation of the czochralski melt configuration (Q5689581) (← links)
• Hierarchical Absorbing Interface Conditions for Wave Propagation on Non-Uniform Meshes (Q5864776) (← links)
• Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies (Q6045168) (← links)
• \texttt{AMMCR}: ab initio model for mobility and conductivity calculation by using Rode algorithm (Q6045184) (← links)
• LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946) (← links)
• Absorbing Interface Conditions for the Simulation of Wave Propagation on NonUniform Meshes (Q6191775) (← links)