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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

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Reference TypeJournal (article/letter/editorial)
TitleAb-initio calculations of the formation energies of BCC-based superlattices in the FeAl system
JournalCalphad
AuthorsGonzales-Ormeño, Pablo G.Author
Petrilli, Helena M.Author
Schön, Cláudio G.Author
Year2002 (December)Volume26
Issue4
PublisherElsevier BV
DOIdoi:10.1016/s0364-5916(02)80009-8Search in ResearchGate
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Mindat Ref. ID14973668Long-form Identifiermindat:1:5:14973668:0
GUID0
Full ReferenceGonzales-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
Plain TextGonzales-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
In(2002, December) Calphad Vol. 26 (4) Elsevier BV

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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
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
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
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
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., 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
Palumbo, M., Cacciamani, G., Bosco, E., Baricco, M. (2001) Thermodynamic analysis of glass formation in Fe-B system. Calphad, 25 (4) 625-637 doi:10.1016/s0364-5916(02)00012-3
Horiuchi, T., Igarashi, M., Abe, F., Mohri, T. (2002) Phenomenological calculation of phase equilibria in the FeNi system. Calphad, 26 (4) 591-597 doi:10.1016/s0364-5916(02)80011-6
Ghosh, G., van de Walle, A., Asta, M., Olson, G.B. (2002) Phase stability of the Hf-Nb system: From first-principles to CALPHAD. Calphad, 26 (4) 491-511 doi:10.1016/s0364-5916(02)80003-7
Chen, Y., Iwata, S., Mohri, T. (2002) First-principles calculation of L10-disorder phase diagram in FePt system within the first and second nearest neighbor pair interaction energies. Calphad, 26 (4) 583-589 doi:10.1016/s0364-5916(02)80010-4
(2002) CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Contents of volume 26. Calphad, 26 (4) 599-602 doi:10.1016/s0364-5916(02)80012-8
 
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