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A dynamic atomistic-continuum method for the simulation of crystalline materials
E. Weinan
, Zhongyi Huang
Mathematics
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peer-review
96
Scopus citations
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Mathematics
Continuum
Defects
Simulation
Interface Dynamics
Dynamic Fracture
Dislocation Dynamics
Phonon
Molecular Dynamics
Continuum Model
Crystal
Friction
Weight Function
Minimise
Model
Modeling
Class
Engineering & Materials Science
Crystalline materials
Defects
Dislocations (crystals)
Phonons
Molecular dynamics
Crystals
Friction
Physics & Astronomy
continuums
simulation
defects
crystal surfaces
friction
molecular dynamics
phonons