Erik Saether

Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

V. Yamakov, Erik Saether, D. R. Phillips et al. · Journal of the Mechanics and Physics of Solids · 2006 · 219 citations

Materials Science, Engineering, Mechanics +11

Transverse mechanical properties of single-walled carbon nanotube crystals. Part I: determination of elastic moduli

Erik Saether · Composites Science and Technology · 2003 · 101 citations

Materials Science, Transverse Mechanical Properties, Engineering +13

Investigation of crack tip dislocation emission in aluminum using multiscale molecular dynamics simulation and continuum modeling

V. Yamakov, D.H. Warner, Richard J. Zamora et al. · Journal of the Mechanics and Physics of Solids · 2014 · 69 citations · Full text

Materials Science, Engineering, Dislocation Interaction +13

Self-consistent properties of carbon nanotubes and hexagonal arrays as composite reinforcements

R. Byron Pipes, S. J. V. Frankland, Pascal Hubert et al. · Composites Science and Technology · 2003 · 68 citations

Materials Science, One-dimensional Material, Reinforcement Material +8

An embedded statistical method for coupling molecular dynamics and finite element analyses

Erik Saether, V. Yamakov, E. H. Glaessgen · International Journal for Numerical Methods in Engineering · 2009 · 66 citations

Engineering, Multiscale Mechanics, Material Simulation +23