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Artigo de periodico
Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds (2016)
Schön, Cláudio Geraldo ; Gil Rebaza, Arles Victor ; Fernandez, Victoria I.; Eleno, Luiz Tadeu Fernandes ; Gonzales Ormeño, Pablo Guillermo ; Errico, Leonardo Antonio ; Petrilli, Helena Maria
Source: Journal of Alloys and Compounds. Unidades: EP, EEL, IF
Subjects: FERROMAGNETISMO, MATERIAIS
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ABNT
SCHÖN, Cláudio Geraldo et al. Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds. Journal of Alloys and Compounds, v. 688, p. 337-341, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2016.07.205. Acesso em: 13 nov. 2024.
APA
Schön, C. G., Gil Rebaza, A. V., Fernandez, V. I., Eleno, L. T. F., Gonzales Ormeño, P. G., Errico, L. A., & Petrilli, H. 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
NLM
Schön CG, Gil Rebaza AV, Fernandez VI, Eleno LTF, Gonzales Ormeño PG, Errico LA, Petrilli HM. Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds [Internet]. Journal of Alloys and Compounds. 2016 ; 688 337-341.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.jallcom.2016.07.205
Vancouver
Schön CG, Gil Rebaza AV, Fernandez VI, Eleno LTF, Gonzales Ormeño PG, Errico LA, Petrilli HM. Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds [Internet]. Journal of Alloys and Compounds. 2016 ; 688 337-341.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.jallcom.2016.07.205
Artigo de periodico
Ordering phase relationships in ternary iron aluminides (2014)
Eleno, Luiz Tadeu Fernandes ; Errico, Leonardo Antonio ; Gonzales Ormeño, Pablo Guillermo ; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Calphad. Unidades: IF, EP, EEL
Subjects: CLUSTERS, TERMODINÂMICA, MUDANÇA DE FASE, PROPRIEDADES DOS MATERIAIS, FERRO (METALURGIA)
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ABNT
ELENO, Luiz Tadeu Fernandes et al. Ordering phase relationships in ternary iron aluminides. Calphad, v. 44, p. 70-80, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2013.06.009. Acesso em: 13 nov. 2024.
APA
Eleno, L. T. F., Errico, L. A., Gonzales Ormeño, P. G., Schön, C. G., & Petrilli, H. M. (2014). Ordering phase relationships in ternary iron aluminides. Calphad, 44, 70-80. doi:10.1016/j.calphad.2013.06.009
NLM
Eleno LTF, Errico LA, Gonzales Ormeño PG, Schön CG, Petrilli HM. Ordering phase relationships in ternary iron aluminides [Internet]. Calphad. 2014 ; 44 70-80.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.calphad.2013.06.009
Vancouver
Eleno LTF, Errico LA, Gonzales Ormeño PG, Schön CG, Petrilli HM. Ordering phase relationships in ternary iron aluminides [Internet]. Calphad. 2014 ; 44 70-80.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.calphad.2013.06.009
Artigo de periodico
Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case (2013)
Sodré, Ney; Garcia, Joelson Cott; Assali, L. V. C. ; Gonzales Ormeño, Pablo Guillermo ; Blaha, Peter; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Physica Status Solidi B. Unidades: EP, IF
Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, LIGAS METÁLICAS
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ABNT
SODRÉ, Ney et al. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case. Physica Status Solidi B, v. 250, n. 1, p. 77–85, 2013Tradução . . Disponível em: https://doi.org/10.1002/pssb.201248386. Acesso em: 13 nov. 2024.
APA
Sodré, N., Garcia, J. C., Assali, L. V. C., Gonzales Ormeño, P. G., Blaha, P., Petrilli, H. M., & Schön, C. G. (2013). Intrinsic uncertainty on ab initio phase 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
NLM
Sodré N, Garcia JC, Assali LVC, Gonzales Ormeño PG, Blaha P, Petrilli HM, Schön CG. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case [Internet]. Physica Status Solidi B. 2013 ;250( 1): 77–85.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1002/pssb.201248386
Vancouver
Sodré N, Garcia JC, Assali LVC, Gonzales Ormeño PG, Blaha P, Petrilli HM, Schön CG. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case [Internet]. Physica Status Solidi B. 2013 ;250( 1): 77–85.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1002/pssb.201248386
Trabalho de evento-resumo
Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti (2013)
Gonzales Ormeño, Pablo Guillermo ; Eleno, Luiz Tadeu Fernandes ; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: EP, IF, EEL
Assunto: MATÉRIA CONDENSADA
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ABNT
GONZALES ORMEÑO, Pablo Guillermo et al. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. 2013, Anais.. Águs de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf. Acesso em: 13 nov. 2024.
APA
Gonzales Ormeño, P. G., Eleno, L. T. F., Schön, C. G., & Petrilli, H. M. (2013). Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. In Resumos. Águs de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf
NLM
Gonzales Ormeño PG, Eleno LTF, Schön CG, Petrilli HM. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti [Internet]. Resumos. 2013 ;[citado 2024 nov. 13 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf
Vancouver
Gonzales Ormeño PG, Eleno LTF, Schön CG, Petrilli HM. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti [Internet]. Resumos. 2013 ;[citado 2024 nov. 13 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf
Artigo de periodico
Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase (2009)
Sodré, Ney; Gonzales Ormeño, Pablo Guillermo ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. Unidades: EP, IF
Subjects: LIGAS METÁLICAS, DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SODRÉ, Ney et al. Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, v. 33, n. p. 576-583, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2009.04.003. Acesso em: 13 nov. 2024.
APA
Sodré, N., Gonzales Ormeño, P. G., Petrilli, H. M., & Schön, C. G. (2009). Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 33( p. 576-583). doi:10.1016/j.calphad.2009.04.003
NLM
Sodré N, Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase [Internet]. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2009 ;33( p. 576-583):[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.calphad.2009.04.003
Vancouver
Sodré N, Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t2 phase [Internet]. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2009 ;33( p. 576-583):[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.calphad.2009.04.003
Artigo de periodico
Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions (2006)
Gonzales Ormeño, Pablo Guillermo ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Scripta Materialia. Unidades: IF, EP
Subjects: TERMODINÂMICA, DIAGRAMA DE TRANSFORMAÇÃO DE FASE, INTERAÇÕES ELETROMAGNÉTICAS, MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
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ABNT
GONZALES ORMEÑO, Pablo Guillermo e PETRILLI, Helena Maria e SCHÖN, Cláudio Geraldo. Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions. Scripta Materialia, v. 54, n. 7, p. 1271-1276, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.scriptamat.2005.12.024. Acesso em: 13 nov. 2024.
APA
Gonzales Ormeño, P. G., Petrilli, H. M., & Schön, C. G. (2006). Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions. Scripta Materialia, 54( 7), 1271-1276. doi:10.1016/j.scriptamat.2005.12.024
NLM
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions [Internet]. Scripta Materialia. 2006 ; 54( 7): 1271-1276.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.scriptamat.2005.12.024
Vancouver
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions [Internet]. Scripta Materialia. 2006 ; 54( 7): 1271-1276.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.scriptamat.2005.12.024

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