Simulation of the X relaxation in FeAlMe (Me = Co, Cr, Mn, Si) alloys

Materials Science and Engineering: A

Volumn 442, Issue 1-2 SPEC. ISS., 2006, Pages 133-137

  Blanter, M S ^a   Golovin, I S ^b   Sinning, H R ^b  

^a Moscow State Academy of Information Science and Instrument Design   (Russian Federation)

^b TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

Computer simulation; Fe Al based ternary alloys; Interatomic interaction; Internal friction; Interstitial carbon atoms

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; INTERNAL FRICTION; RELAXATION PROCESSES; STRESSES; TERNARY SYSTEMS;

CHEMICAL INTERACTION; ELASTIC INTERACTION; INTERATOMIC INTERACTION;

IRON ALLOYS;

COMPOSITION EFFECTS; COMPUTER SIMULATION; INTERNAL FRICTION; IRON ALLOYS; RELAXATION PROCESSES; STRESSES; TERNARY SYSTEMS;

EID: 33751112798     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2006.05.162     Document Type: Article

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