Very large scale simulations of materials failure
DOI10.1098/RSTA.2001.0938zbMATH Open1008.74071OpenAlexW2042849466WikidataQ36279436 ScholiaQ36279436MaRDI QIDQ4545895FDOQ4545895
Authors: Farid F. Abraham 
Publication date: 18 August 2002
Published in: Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1098/rsta.2001.0938
Recommendations
Molecular, statistical, and kinetic theories in solid mechanics (74A25) Brittle fracture (74R10) Anelastic fracture and damage (74R20)
Cited In (9)
- IUTAM symposium on mesoscopic dynamics of fracture process and materials strength. Proceedings of the IUTAM symposium held in Osaka, Japan, July 6--11, 2003. Volume in celebration of Professor Kitagawa's retirement.
- A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem
- Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\)
- Recent advances in numerical simulation technologies for various dynamic fracture phenomena
- The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation
- Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study
- Coarse-graining atomistic dynamics of brittle fracture by finite element method
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
- Multi-scale simulations of dynamic behaviors of nano-cracks in shocked material
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