The primary damage state in fcc, bcc and hcp metals as seen in molecular dynamics simulations

By D. Bacon, F. Gao, Yuri N. Osetsky. 2000

320 citations recorded by the source corpus.

Subfields: Computational Mechanics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/ac583cff0f40a4bdccad7480d6dcbcc66d4a0bf6

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. J. Markmann
2. Celal Soyarslan
3. Swantje Bargmann

Citations in the corpus

• Generation of 3D representative volume elements for heterogeneous materials: A review (2018, background): “Like the case of nanoporous open-cell metallic microstructures, molecular dynamics simulations prove convenient in modeling physical mechanisms of generation and interaction of irradiation defects [547].”