Edge dislocation mobilities in bcc Fe obtained by molecular dynamics
By S. Queyreau, J. Marian, M. Gilbert, Brian Wirth. 2011
146 citations recorded by the source corpus.
Subfields: Materials Chemistry, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/e70a9470cf06bbd099bd1551100c02bdcc229f7d
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
- Franz Roters
- Dierk Raabe
- M. Diehl
- D. Cereceda
- Jaime Marian
- José Manuel Perlado
- Nasr Ghoniem
- Philip Eisenlohr
In Mechanical Engineering
- Dierk Raabe
- M. Diehl
- Franz Roters
- D. Cereceda
- Jaime Marian
- José Manuel Perlado
- Nasr Ghoniem
- Philip Eisenlohr
Citations in the corpus
- Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations (2015, methodology): “These include the use and application of density-functional theory methods [37–41], semi empirical atomistic calculations and molecular dynamics calculations [42–45], kinetic Monte Carlo [46–50], and crystal plasticity (CP)[51– 53], to name but a few.”
- A phenomenological dislocation mobility law for bcc metals (2016, background): “This allows to account for kink-controlled edge dislocation velocity on slip systems other than 〈111〉{110} [34, 35].”