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Cited article:

Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe–Al system including tetrahedron interactions

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International Journal of Materials Research 95 (6) 459 (2022)
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Experimental study and Cluster Variation modelling of the A2/B2 equilibria at the titanium-rich side of the Ti–Fe system

Luiz T. F. Eleno, Cláudio Geraldo Schön, Jozef Balun and Gerhard Inden
International Journal of Materials Research 95 (6) 464 (2022)
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A proof of concept: Thermodynamics of aluminum – transition metal highly concentrated alloys

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Journal of Alloys and Compounds 781 595 (2019)
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Ordering phase relationships in ternary iron aluminides

Luiz T.F. Eleno, Leonardo A. Errico, Pablo G. Gonzales-Ormeño, Helena M. Petrilli and Cláudio G. Schön
Calphad 44 70 (2014)
https://doi.org/10.1016/j.calphad.2013.06.009

Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case

Ney Sodré, Joelson Cott Garcia, Lucy Vitoria Credidio Assali, Pablo Guillermo Gonzales‐Ormeño, Peter Blaha, Helena Maria Petrilli and Cláudio Geraldo Schön
physica status solidi (b) 250 (1) 77 (2013)
https://doi.org/10.1002/pssb.201248386

Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the τ2 phase

Ney Sodré, Pablo Guillermo Gonzales-Ormeño, Helena Maria Petrilli and Cláudio Geraldo Schön
Calphad 33 (3) 576 (2009)
https://doi.org/10.1016/j.calphad.2009.04.003

Electron theoretical investigation of the stability of the B2-TiFe compound

Pablo Guillermo Gonzales-Ormeño and Cláudio Geraldo Schön
Journal of Alloys and Compounds 470 (1-2) 301 (2009)
https://doi.org/10.1016/j.jallcom.2008.02.044

Scalar-product cluster variation method layer formulation for the irregular tetrahedron cluster in bcc lattices

Cláudio Geraldo Schön and Ryoichi Kikuchi
Physical Review B 72 (9) (2005)
https://doi.org/10.1103/PhysRevB.72.094101

Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe-Al system including tetrahedron interactions

Cláudio G. Schön, Gerhard Inden and Luiz T. F. Eleno
Zeitschrift für Metallkunde 95 (6) 459 (2004)
https://doi.org/10.3139/146.017979

Experimental study and Cluster Variation modelling of the A2/B2 equilibria at the titanium-rich side of the Ti–Fe system

Luiz T. F. Eleno, Cláudio Geraldo Schön, Jozef Balun and Gerhard Inden
Zeitschrift für Metallkunde 95 (6) 464 (2004)
https://doi.org/10.3139/146.017978

Prototype calculations of B2 miscibility gaps in ternary b.c.c. systems with strong ordering tendencies

Luiz T.F. Eleno, Claudio G. Schön, Josef Balun and Gerhard Inden
Intermetallics 11 (11-12) 1245 (2003)
https://doi.org/10.1016/S0966-9795(03)00165-1

Ab-initio calculations of the formation energies of BCC-based superlattices in the FeAl system

Pablo G. Gonzales-Ormeño, Helena M. Petrilli and Cláudio G. Schön
Calphad 26 (4) 573 (2002)
https://doi.org/10.1016/S0364-5916(02)80009-8

Cluster variation method for determining the energy of slip-induced anti-phase boundary in BCC alloys

C.G. Schön and R. Kikuchi
Theoretical and Applied Fracture Mechanics 35 (3) 243 (2001)
https://doi.org/10.1016/S0167-8442(01)00048-9

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

C.G. Schön and G. Inden
Acta Materialia 46 (12) 4219 (1998)
https://doi.org/10.1016/S1359-6454(98)00096-2