An atomic-level model for studying the dynamics of edge dislocations in metals

By Yuri N. Osetsky, D. Bacon. 2003

399 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/546db3fb50a647612380dc5514e484303eecf2ed

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. V. Mohles
2. D. Bacon
3. Yuri N. Osetsky
4. D. Cereceda
5. Nasr Ghoniem

In Mechanical Engineering

1. V. Mohles
2. Yuri N. Osetsky
3. D. Bacon
4. D. Cereceda
5. Nasr Ghoniem

Citations in the corpus

• A phenomenological dislocation mobility law for bcc metals (2016, background): “Atomistic studies carried out in bcc Fe reveal a slightly higher Peierls stress (z3 ( 10&4 m) for 〈111〉f110g edge dislocations [33], and a significantly higher value (z10&2 m) for f112g〈111〉 edge dislocations [34,35].”
• Atomic modelling of strengthening mechanisms due to voids and copper precipitates in α-iron (2003, methodology): “In fact, the results to be presented are independent of Lb, as demonstrated by figure 13 in the paper by Osetsky and Bacon (2003).”