Search: onr:"swepub:oai:DiVA.org:kth-16502" >
Simulation of thres...
Simulation of threshold displacement energies in FeCr
-
Juslin, N. (author)
-
Nordlund, K. (author)
-
- Wallenius, Janne, 1968- (author)
- KTH,Reaktorfysik
-
show more...
-
Malerba, L. (author)
-
- Wallenius, Jan (author)
- Uppsala universitet,Institutionen för neutronforskning
-
show less...
-
(creator_code:org_t)
- Elsevier BV, 2007
- 2007
- English.
-
In: Nuclear Instruments and Methods in Physics Research Section B. - : Elsevier BV. - 0168-583X .- 1872-9584. ; 255:1, s. 75-77
- Related links:
-
https://urn.kb.se/re...
-
show more...
-
https://doi.org/10.1...
-
https://urn.kb.se/re...
-
show less...
Abstract
Subject headings
Close
- We have studied the role of chromium on threshold displacement energies in FeCr for the fusion reactor steel relevant concentration 10% Cr. We have used molecular dynamics simulations in order to determine whether the observed Cr-content dependence of macroscopic properties can be due to the defect production. We compare FeCr-alloys with pure iron and chromium, employing two different potential sets for the Fe-Cr system. We find that there are no significant differences between pure iron and FeCr with 10% Cr for the 100, 110 and 111 directions and the average threshold energy.
Subject headings
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Keyword
- FeCr
- simulation
- threshold displacement energy
- molecular-dynamics
- cr alloys
- martensitic steels
- radiation damage
- anisotropy
- cascades
- crystals
- metals
- irradiation
- Physics
Publication and Content Type
- ref (subject category)
- art (subject category)
Find in a library
To the university's database