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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

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Reference TypeJournal (article/letter/editorial)
TitleCVM calculation of the b.c.c. Co–Cr–Al phase diagram
JournalCalphad
AuthorsEleno, Luiz Tadeu FernandesAuthor
Geraldo Schön, CláudioAuthor
Year2003 (September)Volume27
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2003.11.003Search in ResearchGate
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Mindat Ref. ID14973712Long-form Identifiermindat:1:5:14973712:0
GUID0
Full ReferenceEleno, 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
Plain TextEleno, 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
In(2003, September) Calphad Vol. 27 (3) 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
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
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
Eleno, Luiz, Balun, Jozef, Inden, Gerhard, Schön, Cláudio (2007) Phase equilibria in the Fe–Rh–Ti system II. CVM calculations. Intermetallics, 15 (9). 1248-1256 doi:10.1016/j.intermet.2007.03.008
Inden, Gerhard, Schön, Cláudio Geraldo (2008) Thermodynamic self-consistency issues related to the Cluster Variation Method: The case of the BCC Cr–Fe (Chromium–Iron) system. Calphad, 32 (4) 661-668 doi:10.1016/j.calphad.2008.09.012
Zeng, Dewen, Voigt, Wolfgang (2003) Phase diagram calculation of molten salt hydrates using the modified BET equation. Calphad, 27 (3) 243-251 doi:10.1016/j.calphad.2003.09.004
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
Colinet, C., Inden, G., Kikuchi, R. (1993) CVM calculation of the phase diagram of b.c.c. FeCoAl. Acta Metallurgica et Materialia, 41 (4). 1109-1118 doi:10.1016/0956-7151(93)90159-p
Pinto da Silva, Antonio Augusto Araujo, Ferreira, Pedro Pires, Dorini, Thiago Trevizam, Coelho, Gilberto Carvalho, Nunes, Carlos Angelo, Eleno, Luiz Tadeu Fernandes (2024) Thermodynamic assessment of the Ta–Ge system supported by ab initio calculations. Calphad, 84. 102669 doi:10.1016/j.calphad.2024.102669
Santos, Júlio César Pereira dos, Silva, Antonio Augusto Araújo Pinto da, Ferreira, Pedro Pires, Dorini, Thiago Trevizam, Barros, Denis Felipe de, Abreu, Danilo Alencar de, Eleno, Luiz Tadeu Fernandes, Nunes, Carlos Angelo, Coelho, Gilberto Carvalho (2021) Thermodynamic modeling of the Al–Nb–V system. Calphad, 74. 102321 doi:10.1016/j.calphad.2021.102321
Morais, Nathanael Wagner Sales, Castilho, Wagner Maciel, Schön, Cláudio Geraldo (2022) Investigation of the thermal stability of U – 9 wt. % Nb – 3 wt. % Zr alloys using drop calorimetry. Calphad, 78. 102436 doi:10.1016/j.calphad.2022.102436
 
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