Ordering and phase separation in Ni-Cr-Al: Monte Carlo simulations vs three-dimensional atom probe

Citation
C. Pareige et al., Ordering and phase separation in Ni-Cr-Al: Monte Carlo simulations vs three-dimensional atom probe, ACT MATER, 47(6), 1999, pp. 1889-1899
Citations number
46
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science",Metallurgy
Journal title
ACTA MATERIALIA
ISSN journal
13596454 → ACNP
Volume
47
Issue
6
Year of publication
1999
Pages
1889 - 1899
Database
ISI
SICI code
1359-6454(19990423)47:6<1889:OAPSIN>2.0.ZU;2-7
Abstract
Ordering and phase separation in Ni-Cr-Al alloys were studied using Monte C arlo (MC) simulation and three-dimensional atom probe. Excellent agreement was found. Simulation showed that. (i) in the gamma' phase, Cr substitutes for both Al and Ni sublattices; (ii) in the gamma phase, a "Ni3Cr"-type and an Ll(2)-type short range order (SRO) develop, and transient Al-rich Ll(2) ordered zones exist. In low supersaturated alloy a nucleation and growth m echanism was observed. Simulations indicated that phase transformation occu rred in three stages: I-SRO develops: a "Ni3Cr"-type and an Ll(2)-type; II- formation of Al enriched and ordered zones; III-growth and coarsening of ga mma' particles. Simulations of high supersaturated alloys showed that a hig h density of Ll(2) ordered zones nucleates before unmixing. (C) 1999 Acta M etallurgica Inc. Published by Elsevier Science Ltd. All rights received.