A molecular dynamics study of polycrystalline fcc metals at the nanoscale: grain boundary structure and its influence on plastic deformation

By H. Swygenhoven, Alfredo Caro, D. Farkas. 2001

147 citations recorded by the source corpus.

Subfields: Computational Mechanics, Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/d239f31859d436ed6b02a263e4778d5d86e268d6

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Nasr Ghoniem
2. Han-Chen Huang
3. Nicholas Kioussis
4. E. Busso

In Mechanics of Materials

1. Nicholas Kioussis
2. Nasr Ghoniem
3. Han-Chen Huang
4. E. Busso

Citations in the corpus

• Multiscale modelling of nanomechanics and micromechanics: an overview (2003, methodology): “MD simulations have been applied in studies of dislocation emission from crack tips (Bulatov et al. 1998), nucleation of dislocations from surfaces (Liu et al. 2002a, b) and dislocation nucleation in nanocrystals (Van Swygenhoven et al. 2001, Cleri et al. 1997).”