Very large scale simulations of materials failure

DOI10.1098/RSTA.2001.0938zbMATH Open1008.74071OpenAlexW2042849466WikidataQ36279436 ScholiaQ36279436MaRDI QIDQ4545895FDOQ4545895

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

zbMATH Keywords

molecular dynamicsbrittle fractureductile deformationcrack-tip formation

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Brittle fracture (74R10) Anelastic fracture and damage (74R20)

Cited In (3)

• 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
• Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure

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