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Portrait of a Crack: Rapid Fracture Mechanics Using Parallel Molecular Dynamics

DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/99.609835

April-June 1997 (vol. 4 no. 2) pp. 66-77

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	ASCII Text	x
	Farid F. Abraham, "Portrait of a Crack: Rapid Fracture Mechanics Using Parallel Molecular Dynamics," IEEE Computational Science and Engineering, vol. 4, no. 2, pp. 66-77, April-June, 1997.

	BibTex	x
	@article{ 10.1109/99.609835, author = {Farid F. Abraham}, title = {Portrait of a Crack: Rapid Fracture Mechanics Using Parallel Molecular Dynamics}, journal ={IEEE Computational Science and Engineering}, volume = {4}, number = {2}, issn = {1070-9924}, year = {1997}, pages = {66-77}, doi = {http://doi.ieeecomputersociety.org/10.1109/99.609835}, publisher = {IEEE Computer Society}, address = {Los Alamitos, CA, USA}, }

	RefWorks Procite/RefMan/Endnote	x
	TY - MGZN JO - IEEE Computational Science and Engineering TI - Portrait of a Crack: Rapid Fracture Mechanics Using Parallel Molecular Dynamics IS - 2 SN - 1070-9924 SP66 EP77 EPD - 66-77 A1 - Farid F. Abraham, PY - 1997 VL - 4 JA - IEEE Computational Science and Engineering ER -

Farid F. Abraham

How do materials fracture? The molecular dynamics methods used to model this important problem parallelize well, allowing bigger and more realistic computational experiments. Simulations of how materials crack at the atomic level are yielding surprising results that sometimes contradict existing theory, but that may explain recent physical experiments.

Citation:

Farid F. Abraham, "Portrait of a Crack: Rapid Fracture Mechanics Using Parallel Molecular Dynamics," IEEE Computational Science and Engineering, vol. 4, no. 2, pp. 66-77, Apr-Jun, 1997

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