ATOMISTIC ASPECTS OF CRACK PROPAGATION IN BRITTLE MATERIALS: Multimillion Atom Molecular Dynamics Simulations
By C. Rountree, R. Kalia, E. Lidorikis, A. Nakano, L. Brutzel, P. Vashishta. 2002
195 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Mechanics of Materials
View Paper: https://www.semanticscholar.org/paper/1df5769160d6959ea26734b756b90b5259ee710a
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Civil and Structural Engineering
- J. Réthoré
- Emir Karavelic
- Anthony Gravouil
- Gregory M. Odegard
- M. Nikolić
- P. Miščević
- Adnan Ibrahimbegovic
- Amir Reza Khoei
In Mechanics of Materials
- J. Réthoré
- Anthony Gravouil
- Gergely Molnar
- R. Seghir
- Emir Karavelic
- Gregory M. Odegard
- M. Nikolić
- P. Miščević
Citations in the corpus
- Merger of structure and material in nacre and bone - Perspectives on de novo biomimetic materials (2009, unknown): “, review articles and books [30–32]).”
- Lattice Element Models and Their Peculiarities (2017, background): “Voids in front of the crack coalesce with each other and form a second crack (Taken from [45])”
- An open-source Abaqus implementation of the phase-field method to study the effect of plasticity on the instantaneous fracture toughness in dynamic crack propagation (2020, background): “Molecular dynamics [10,11] provide a valuable insight into the physics of crack initiation, however neither the length nor the time scales is sufficient for practical applications.”
- Computational materials: Multi-scale modeling and simulation of nanostructured materials (2005, methodology): “A billion atom system was reported for SiC fibers in Si3N4 [17].”