Molecular dynamics simulation of displacement cascades in α-Fe: A critical review

By Lorenzo Malerba. 2006

196 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/ea96d4e00b4bca579d085cdb759bfa840d087cb3

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. Lorenzo Malerba
2. Christophe Domain
3. Charlotte S. Becquart
4. F. Willaime
5. P. Olsson
6. Kai Nordlund
7. A. Krasheninnikov

In Mechanics of Materials

1. Kai Nordlund
2. Lorenzo Malerba
3. F. Willaime

Citations in the corpus

• Comparison of empirical interatomic potentials for iron applied to radiation damage studies (2010, background): “As expected [89-Malerba06], no large difference in the number of FPs is observed from one potential to the other except, perhaps, at high energies, where different subcascade production may have a role in determining the number of surviving defects.”