User:Ksae432/article notes

In Materials Science, the Griffith Criterion is a criterion that describes the effect of plastic zone growth of a crack tip in relation to energy of the crack propagation process.

Plane Stress and Plane Strain Conditions

Stress and strain in the 33, 23, and 13 directions are equal to zero.

Pertinant Equations

One

Two

Photos

References

References used: ^[1] ^[2]
^[3]
^[4]
^[5]

^ Professor Abokhatwa, Mohommad, University of Illinois at Urbana-Champaign 6, November 2010
^ Karimi M., Roarty, T., Kaplan T., “Molecular Dynamics Simulation of crack propagation in Ni with defects”, Modeling and Simulation in Materials Science and Engineering, 14: 1409-20, 2006.
^ Swadener, J.G., Baskes M. I., Nastasi, M., “Molecular Dynamics Simulation of Brittle Fracture in Silicon”, Physical Review Letters, 89(8) 085503-1-4, 2002.
^ Kikuchi H., Kalia R. V., Nakano A., Vashistha, P., Branicio, P.S., Shimojo, F., “Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation”, Journal of applied physics, 98:103524, 2005.
^ Xu, Y. G., Liu G. R., Behdinan K., Fawaz, Z., “Stepwise-quilibrium and Adaptive Molecular Dynamics Simulation for Fracture Toughness of Single Crystals”, Journal of Intellegent Material Systems and Structures, 15:933939, 2004.

[1] Professor Abokhatwa, Mohommad, University of Illinois at Urbana-Champaign 6, November 2010

[2] Karimi M., Roarty, T., Kaplan T., “Molecular Dynamics Simulation of crack propagation in Ni with defects”, Modeling and Simulation in Materials Science and Engineering, 14: 1409-20, 2006.

[3] Swadener, J.G., Baskes M. I., Nastasi, M., “Molecular Dynamics Simulation of Brittle Fracture in Silicon”, Physical Review Letters, 89(8) 085503-1-4, 2002.

[4] Kikuchi H., Kalia R. V., Nakano A., Vashistha, P., Branicio, P.S., Shimojo, F., “Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation”, Journal of applied physics, 98:103524, 2005.

[5] Xu, Y. G., Liu G. R., Behdinan K., Fawaz, Z., “Stepwise-quilibrium and Adaptive Molecular Dynamics Simulation for Fracture Toughness of Single Crystals”, Journal of Intellegent Material Systems and Structures, 15:933939, 2004.

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