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Eleno, Luiz T.F., Errico, Leonardo A., Gonzales-Ormeño, Pablo G., Petrilli, Helena M., Schön, Cláudio G. (2014) Ordering phase relationships in ternary iron aluminides. Calphad, 44. 70-80 doi:10.1016/j.calphad.2013.06.009

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Reference TypeJournal (article/letter/editorial)
TitleOrdering phase relationships in ternary iron aluminides
JournalCalphad
AuthorsEleno, Luiz T.F.Author
Errico, Leonardo A.Author
Gonzales-Ormeño, Pablo G.Author
Petrilli, Helena M.Author
Schön, Cláudio G.Author
Year2014 (March)Volume44
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2013.06.009Search in ResearchGate
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Mindat Ref. ID14974490Long-form Identifiermindat:1:5:14974490:6
GUID0
Full ReferenceEleno, Luiz T.F., Errico, Leonardo A., Gonzales-Ormeño, Pablo G., Petrilli, Helena M., Schön, Cláudio G. (2014) Ordering phase relationships in ternary iron aluminides. Calphad, 44. 70-80 doi:10.1016/j.calphad.2013.06.009
Plain TextEleno, Luiz T.F., Errico, Leonardo A., Gonzales-Ormeño, Pablo G., Petrilli, Helena M., Schön, Cláudio G. (2014) Ordering phase relationships in ternary iron aluminides. Calphad, 44. 70-80 doi:10.1016/j.calphad.2013.06.009
In(2014) Calphad Vol. 44. Elsevier BV

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Schön, Cláudio G., Gil Rebaza, Arles V., Fernández, Victoria I., Eleno, Luiz T.F., Gonzales-Ormeño, Pablo G., Errico, Leonardo A., Petrilli, Helena M. (2016) Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds. Journal of Alloys and Compounds, 688. 337-341 doi:10.1016/j.jallcom.2016.07.205
dos Santos, Vinícius O., Petrilli, Helena M., Schön, Cláudio G., Eleno, Luiz T.F. (2015) Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073 K isothermal section using ab initio calculations. Calphad, 51. 57-66 doi:10.1016/j.calphad.2015.08.001
Sodré, Ney, Guillermo Gonzales-Ormeño, Pablo, Petrilli, Helena Maria, Schön, Cláudio Geraldo (2009) Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the phase. Calphad, 33 (3) 576-583 doi:10.1016/j.calphad.2009.04.003
Gonzales-Ormeño, Pablo G., Petrilli, Helena M., Schön, Cláudio G. (2002) Ab-initio calculations of the formation energies of BCC-based superlattices in the FeAl system. Calphad, 26 (4) 573-582 doi:10.1016/s0364-5916(02)80009-8
Gonzales-Ormeño, Pablo Guillermo, Nogueira, Renata Nascimento, Geraldo Schön, Cláudio, Petrilli, Helena Maria (2005) Magnetic behavior of Fe sites in Fe–Mo–Al alloys: The role of the first neighborhood. Calphad, 29 (3) 222-229 doi:10.1016/j.calphad.2005.07.006
Eleno, Luiz Tadeu Fernandes, Geraldo Schön, Cláudio (2003) CVM calculation of the b.c.c. Co–Cr–Al phase diagram. Calphad, 27 (3) 335-342 doi:10.1016/j.calphad.2003.11.003
Gil Rebaza, A. V., Fernández, Victoria I., Eleno, Luiz T. F., Errico, L., Schön, Cláudio G., Petrilli, Helena M. (2017) Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf) Journal of Phase Equilibria and Diffusion, 38 (3) 231-237 doi:10.1007/s11669-017-0533-z
Eleno, Luiz T.F., Schön, Claudio G., Balun, Josef, Inden, Gerhard (2003) Prototype calculations of B2 miscibility gaps in ternary b.c.c. systems with strong ordering tendencies. Intermetallics, 11 (11). 1245-1252 doi:10.1016/s0966-9795(03)00165-1
Sodré, Ney, Garcia, Joelson Cott, Assali, Lucy Vitoria Credidio, Gonzales-Ormeño, Pablo Guillermo, Blaha, Peter, Petrilli, Helena Maria, Schön, Cláudio Geraldo (2013) Intrinsic uncertainty onab initiophase diagram and compound formation energy calculations: BCC Mo-Fe as a test case. physica status solidi (b), 250 (1). 77-85 doi:10.1002/pssb.201248386
dos Santos, Vinícius O., Eleno, Luiz T.F., Schön, Cláudio G., Richter, Klaus W. (2020) Experimental investigation of phase equilibria in the Nb–Ni–Si refractory alloy system at 1323 K. Journal of Alloys and Compounds, 842. 155373pp. doi:10.1016/j.jallcom.2020.155373
Gonzales-Ormeño, Pablo Guillermo, Schön, Cláudio Geraldo (2009) Electron theoretical investigation of the stability of the B2-TiFe compound. Journal of Alloys and Compounds, 470. 301-305 doi:10.1016/j.jallcom.2008.02.044
 
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