Atomic migration and ordering energies in FePd: Measurement and modeling

Scripta Materialia

Volumn 53, Issue 4, 2005, Pages 435-440

  Mehaddene, T ^a   Adjaoud, O ^b   Kozubski, R ^c   Tanaka, K ^d   Numakura, H ^d   Sanchez, J M ^e   Issro, Ch ^f   Pfeiler, W ^f   Pierron Bohnes, V ^g  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITÉ MOULOUD MAMMERI   (Algeria)

^c JAGIELLONIAN UNIVERSITY   (Poland)

^d KYOTO UNIVERSITY   (Japan)

^e The University of Texas at Austin   (United States)

^f UNIVERSITY OF VIENNA   (Austria)

^g INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

Author keywords

Atomic migration energy; Monte Carlo simulations; Pair interaction energies

Indexed keywords

ANNEALING; FREQUENCIES; HIGH TEMPERATURE EFFECTS; MATHEMATICAL MODELS; PHONONS; SHAPE MEMORY EFFECT; SPECTRUM ANALYSIS;

ATOMIC MIGRATION ENERGY; BINARY SYSTEMS; PAIR INTERACTION ENERGIES; PAIR INTERACTIONS;

IRON COMPOUNDS;

EID: 19944421778     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2005.04.040     Document Type: Conference Paper

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