Dynamic fracture kinetics, influence of temperature and microstructure in the atomistic model of aluminum

DOI10.1007/S10704-009-9424-6zbMATH Open1425.74435OpenAlexW1967827461MaRDI QIDQ989718FDOQ989718

Authors: Alexey Kuksin, Alexey Yanilkin, Petr Zhilyaev, Genri E. Norman, Vladimir V. Stegailov 

Publication date: 23 August 2010

Published in: International Journal of Fracture (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10704-009-9424-6

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zbMATH Keywords

microstructuremolecular dynamicsvoidsnucleation and growthspall strengthaluminum

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Thermal effects in solid mechanics (74F05) Micromechanics of solids (74M25) Anelastic fracture and damage (74R20) Crystalline structure (74E15)

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• Simulation of Ideal Crystal Superheating and Decay

Cited In (8)

• Dynamic fracture and spall in aluminum with helium bubbles
• Identification of damage mechanism and validation of a fracture model based on mesoscale approach in spalling of titanium alloy
• Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study
• Modeling dynamic plasticity and spall fracture in high density polycrystalline alloys
• Dynamic plasticity and fracture in high density polycrystals: constitutive modeling and numerical simulation
• Spall fracture: Methodological aspects, mechanisms and governing factors
• Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions
• Understanding the spall behaviors of single crystalline aluminum under double decaying shock loadings: atomistic simulations and theoretical models

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