Void growth in metals: Atomistic calculations

By S. Traiviratana, Eduardo M. Bringa, David J. Benson, M. Meyers. 2008

250 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/5e425f5286b7b83260ef94785269ecdab7619c62

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Peter Gumbsch
2. T. Neeraj
3. Rajagopalan Srinivasan
4. Jun Sun
5. L. Qi
6. Yu-Chieh Lo
7. Xiangdong Ding
8. Suzhi Li

In Mechanical Engineering

1. C. Tekoğlu
2. Florence Scheyvaerts
3. T. Pardoen
4. L. Delannay
5. K. Sampath
6. Ju Li
7. Paul Van Houtte
8. J. Besson

Citations in the corpus

• The Interaction of Dislocations and Hydrogen-vacancy Complexes and Its Importance for Deformation- induced Proto Nano-voids Formation in α-Fe (2015, background): “Our recent work showed the experimental evidence for nano-voiding along quasi-brittle fracture surfaces in hydrogen embrittled steels (Neeraj et al., 2012).”
• Void growth and coalescence in single crystals (2010, background): “Atomistic molecular dynamics simulations with empirical potentials are also currently run to investigate damage evolution in crystals or at the grain boundary between two crystals, see e.g. Farkas et al. (2002), Potirniche et al. (2006b), Traiviratana et al. (2008) and Meyers et al. (2009).”