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

By V. Yamakov, E. Saether, D. Phillips, E. Glaessgen. 2006

240 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/611057bd9751228681e3312fc331c51f2ba29aad

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. James R. Kermode
2. E. Bitzek
3. A. Awasthi
4. Daniel C. Hammerand
5. Dimitris C. Lagoudas
6. Yung C. Shin
7. Peter Gumbsch
8. Chinmaya R. Dandekar

In Mechanics of Materials

1. A. Awasthi
2. Daniel C. Hammerand
3. E. Bitzek
4. James R. Kermode
5. Dimitris C. Lagoudas
6. Yung C. Shin
7. Peter Gumbsch
8. Chinmaya R. Dandekar

Citations in the corpus

• Molecular dynamics based cohesive zone law for describing Al–SiC interface mechanics (2011, background): “[13] by expanding the simulation domain to simulate intergranular fracture.”
• Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics (2008, background): “Atomistic simulations have been performed to evaluate the interfacial behavior in crystalline, mostly metallic solids, e.g. for copper (Spearot et al 2004) and aluminum (Yamakov et al 2006).”
• Atomistic aspects of fracture (2015, methodology): “Atomistic simulations of GB fracture are also increasingly used to parameterize higher-scale models for interface decohesion, like the cohesive zone model (CZM) (Yamakov et al. 2006; Paliwal and Cherkaoui 2013; Péron-Lührs and Sansoz 2014; Leblond et al. 2015).”