A molecular dynamics study of void growth and coalescence in single crystal nickel
By G. Potirniche, Mark F. Horstemeyer, Gregory J. Wagner, P. Gullett. 2006
172 citations recorded by the source corpus.
Subfields: Materials Chemistry, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/a134db520c75efc8acca5f2b3e9bf0514fc8a75f
How researchers see this paper
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In Materials Chemistry
- C. Tekoğlu
- Florence Scheyvaerts
- T. Pardoen
- L. Delannay
- K. Sampath
- Paul Van Houtte
- Franz Roters
- D. Mohr
In Mechanical Engineering
- C. Tekoğlu
- Florence Scheyvaerts
- T. Pardoen
- L. Delannay
- K. Sampath
- Paul Van Houtte
- J. Besson
- A. Pineau
Citations in the corpus
- Void growth and coalescence in single crystals (2010, methodology): “…by using Finite Element (FE) cell calculations to address void growth in single crystals, see O’Regan et al. (1997), Orsini and Zikry (2001), Gan et al. (2006) and Potirniche et al. (2006a) using ‘‘classical” crystal plasticity constitutive models, usually within a rate dependent formulation.”