[HTML][HTML] Atomic-scale investigation of point defects and hydrogen-solute atmospheres on the edge dislocation mobility in alpha iron
In this study, we present atomistic mechanisms of 1/2 [111](1 1 0) edge dislocation
interactions with point defects (hydrogen and vacancies) and hydrogen solute atmospheres …
interactions with point defects (hydrogen and vacancies) and hydrogen solute atmospheres …
Dislocation glide in Fe–carbon solid solution: from atomistic to continuum level description
The role of interstitial carbon impurities on the dislocation glide in bcc iron is investigated by
means of molecular dynamics simulations. The local stress induced by carbon atoms …
means of molecular dynamics simulations. The local stress induced by carbon atoms …
Atomistic simulation of the a0< 1 0 0> binary junction formation and its unzipping in body-centered cubic iron
SMH Haghighat, R Schäublin, D Raabe - Acta materialia, 2014 - Elsevier
Molecular dynamics simulation is used to study the formation of the a 0< 1 0 0> binary
dislocation junction in body-centered cubic Fe. Results show that under an applied strain …
dislocation junction in body-centered cubic Fe. Results show that under an applied strain …
Interaction of dislocations with carbides in BCC Fe studied by molecular dynamics
F Granberg, D Terentyev, KOE Henriksson… - Fusion Science and …, 2014 - Taylor & Francis
Abstract Iron carbide (Fe3C), also known as cementite, is present in many steels and has
also been seen as nanosized precipitates in steels. We examine the interaction of edge …
also been seen as nanosized precipitates in steels. We examine the interaction of edge …