Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe-Al system including tetrahedron interactions
Author:
Publisher
Walter de Gruyter GmbH
Subject
Metals and Alloys
Reference40 articles.
1. Ordering and phase separation in the b.c.c. phase of the Fe–Al–Ti system
2. Concentration dependence of the excess specific heat capacity and of the thermodynamic factor for diffusion in f.c.c. and b.c.c. ordering systems
3. Applications of the cluster variation method to empirical phase diagram calculations
4. Prototype calculations of B2 miscibility gaps in ternary b.c.c. systems with strong ordering tendencies
5. CVM calculation of the b.c.c. Co–Cr–Al phase diagram
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1. Phase diagrams and elastic properties of the Fe-Cr-Al alloys: A first-principles based study;Calphad;2019-03
2. Solid-state reactions during mechanical alloying of ternary Fe–Al–X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems: A review;Journal of Magnetism and Magnetic Materials;2016-12
3. Modeling of complex ternary structures: Cu–Ni–Pd alloys via first-principles;Computational Materials Science;2016-04
4. An assessment of the entire Al–Fe system including D03 ordering;Acta Materialia;2009-06
5. Fe–Al materials for structural applications at high temperatures: Current research at MPIE;International Journal of Materials Research;2009-03-01
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