Multiscale modelling of materials chemomechanics : brittle fracture of oxides and semiconductors. Kermode, J. R., Peralta, G., Li, Z., & Vita, A. D. Procedia Materials Science, Volume 3:1681–1686, Elsevier B.V., June, 2014. ![Multiscale modelling of materials chemomechanics : brittle fracture of oxides and semiconductors [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper abstract bibtex Fracture is one of the most challenging ?multi-scale? problems to model: since crack propagation is driven by the concentration of a long-range stress field at an atomically sharp crack tip, an accurate description of the chemical processes occurring in the small crack tip region is therefore essential, as is the inclusion of a much larger region in the model systems. Both these requirements can be met by combining a quantum mechanical description of the crack tip with a classical atomistic model that captures the long-range elastic behaviour of the surrounding crystal matrix. Examples of the application of these techniques to fracture problems include: low-speed dynamical fracture instabilities in silicon; interactions between moving cracks and material defects such as dislocations or impurities; the crossover from thermally activated to catastrophic fracture; very slow crack propagation via kink formation and migration; and chemically activated fracture, where cracks advance under the concerted action of stress and corrosion by chemical species such as oxygen or water.
@article{wrap64443,
volume = {Volume 3},
month = {June},
author = {James R. Kermode and Giovanni Peralta and Zhenwei Li and Alessandro De Vita},
booktitle = {20th European Conference on Fracture (ECF20)},
title = {Multiscale modelling of materials chemomechanics : brittle fracture of oxides and semiconductors},
publisher = {Elsevier B.V.},
year = {2014},
journal = {Procedia Materials Science},
pages = {1681--1686},
keywords = {atomistic,hybrid,mm simulation,multiscale,qm},
url = {https://wrap.warwick.ac.uk/64443/},
abstract = {Fracture is one of the most challenging ?multi-scale? problems to model: since crack propagation is driven by the concentration of a long-range stress field at an atomically sharp crack tip, an accurate description of the chemical processes occurring in the small crack tip region is therefore essential, as is the inclusion of a much larger region in the model systems. Both these requirements can be met by combining a quantum mechanical description of the crack tip with a classical atomistic model that captures the long-range elastic behaviour of the surrounding crystal matrix. Examples of the application of these techniques to fracture problems include: low-speed dynamical fracture instabilities in silicon; interactions between moving cracks and material defects such as dislocations or impurities; the crossover from thermally activated to catastrophic fracture; very slow crack propagation via kink formation and migration; and chemically activated fracture, where cracks advance under the concerted action of stress and corrosion by chemical species such as oxygen or water.}
}
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