Atomistic simulation of the influence of Cr on the mobility of the edge dislocation in Fe(Cr) alloys

Journal of Nuclear Materials

Volumn 417, Issue 1-3, 2011, Pages 1094-1097

  Hafez Haghighat, S M ^a,c   Terentyev, D ^b   Schaublin R ^a  

^a EPFL   (Switzerland)

^b BELGIAN NUCLEAR RESEARCH CENTRE   (Belgium)

^c MAX PLANCK INSTITUT FÜR EISENFORSCHUNG GMBH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ORDERS; ATOMISTIC SIMULATIONS; CR CONTENT; MODEL ALLOYS; MOLECULAR DYNAMICS SIMULATIONS; MONOTONIC DECREASE; NANOMETRICS;

CERIUM ALLOYS; COMPUTER SIMULATION; EDGE DISLOCATIONS; FERRITIC STEEL; FUSION REACTORS; IRON ALLOYS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; PLASTIC FLOW; PRECIPITATES; SINGLE CRYSTALS; SOLID SOLUTIONS;

CHROMIUM;

EID: 80053594865     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2011.01.087     Document Type: Conference Paper

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