2015
DOI: 10.1016/j.actamat.2015.07.067
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Dislocation depinning from nano-sized irradiation defects in a bcc iron model

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Cited by 27 publications
(10 citation statements)
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“…At 0.01 dpa, ½<111> loops start to nucleate (see Figure 3 and Figure 4). Many of these loops are bound to an immobile C15 cluster (see Figure 3 and 4 at 0.02 dpa) conforming to observations done by Dérès et al [53]. At the same dose of 0.01 dpa, C15 clusters reach sizes of 40 C15 atoms or equivalently cluster.…”
Section: Results: Nucleation and Transformation Of C15 Clusterssupporting
confidence: 88%
“…At 0.01 dpa, ½<111> loops start to nucleate (see Figure 3 and Figure 4). Many of these loops are bound to an immobile C15 cluster (see Figure 3 and 4 at 0.02 dpa) conforming to observations done by Dérès et al [53]. At the same dose of 0.01 dpa, C15 clusters reach sizes of 40 C15 atoms or equivalently cluster.…”
Section: Results: Nucleation and Transformation Of C15 Clusterssupporting
confidence: 88%
“…The C15-type clusters can form directly in collision cascades and become energetically unstable compared to dislocation loops at sizes of around 50 interstitial atoms [19]. Acting as stationary traps for mobile dislocations, they can have a strong impact on the evolution of the defect structure in iron-based alloys, as observed in previous atomistic simulations [20,21].…”
Section: Introductionmentioning
confidence: 71%
“…At each stress increment (<1 MPa), the relaxation was repeated with the same convergence criterion. Increasing gradually the shear stress component τ , corresponding to the orientation [110]{111}, we determined the critical shear stress τ c allowing the dislocation to pass the cavity [61]. An example of a dislocation anchored by a cavity is presented in Fig.…”
Section: A Interaction Between a Nanovoid And A Dislocationmentioning
confidence: 99%
“…From the atomic-scale simulations, we computed τ c for voids with different radius r (see Table I) in order to obtain a relation between f p and r. We followed the same procedure as Ref. [61]. For comparison, we performed the same calculations in the case of Cu, using the EAM developed by Mishin et al [62], with the same simulation cell geometry as for Al.…”
Section: A Interaction Between a Nanovoid And A Dislocationmentioning
confidence: 99%