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Artigo de periodico
New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al-Nb system supported by first-principles calculations (2023)
Fiorani, Jean Marc; Badran, Margot; Joubert, Jean-Marc; Crivello, J. C; Silva, Antonio Augusto Araujo Pinto ; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo ; David, Nicolas ; Vilasi, Michel
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Subjects: TERMODINÂMICA, TERMODINÂMICA (FÍSICO-QUÍMICA)
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ABNT
FIORANI, Jean Marc et al. New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al-Nb system supported by first-principles calculations. Calphad-computer coupling of phase diagrams and thermochemistry, v. 80, n. , p. 1-14, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2022.102522. Acesso em: 16 out. 2024.
APA
Fiorani, J. M., Badran, M., Joubert, J. -M., Crivello, J. C., Silva, A. A. A. P., Coelho, G. C., et al. (2023). New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al-Nb system supported by first-principles calculations. Calphad-computer coupling of phase diagrams and thermochemistry, 80( ), 1-14. doi:10.1016/j.calphad.2022.102522
NLM
Fiorani JM, Badran M, Joubert J-M, Crivello JC, Silva AAAP, Coelho GC, Nunes CA, David N, Vilasi M. New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al-Nb system supported by first-principles calculations [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2023 ;80( ): 1-14.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.calphad.2022.102522
Vancouver
Fiorani JM, Badran M, Joubert J-M, Crivello JC, Silva AAAP, Coelho GC, Nunes CA, David N, Vilasi M. New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al-Nb system supported by first-principles calculations [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2023 ;80( ): 1-14.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.calphad.2022.102522
Artigo de periodico
Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5] (2022)
Ferreira, L.M.; Chaia, Nabil ; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo
Source: Corrosion science. Unidade: EEL
Subjects: MATERIAIS, LIGAS METÁLICAS, TITÂNIO
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ABNT
FERREIRA, L.M. et al. Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5]. Corrosion science, v. 203, n. 110342, p. 1-10, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.corsci.2022.110342. Acesso em: 16 out. 2024.
APA
Ferreira, L. M., Chaia, N., Coelho, G. C., & Nunes, C. A. (2022). Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5]. Corrosion science, 203( 110342), 1-10. doi:10.1016/j.corsci.2022.110342
NLM
Ferreira LM, Chaia N, Coelho GC, Nunes CA. Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5] [Internet]. Corrosion science. 2022 ;203( 110342): 1-10.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.corsci.2022.110342
Vancouver
Ferreira LM, Chaia N, Coelho GC, Nunes CA. Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5] [Internet]. Corrosion science. 2022 ;203( 110342): 1-10.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.corsci.2022.110342
Artigo de periodico
New Approach to the Compound Energy Formalism (Nacef)Part Ii. Thermodynamic Modelling of the Al-Nb System Supported by First-Principles Calculations (2022)
Fiorani, Jean Marc; Badran, Margot; Joubert, J.M.; Crivello, J. C.; Silva, A. A. A. P; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo ; David, N; Vilasi, Michel
Source: SSRN Electronic Journals: The English & Commonwealth Law Abstracts Journal.
Assunto: MATERIAIS
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ABNT
FIORANI, Jean Marc et al. New Approach to the Compound Energy Formalism (Nacef)Part Ii. Thermodynamic Modelling of the Al-Nb System Supported by First-Principles Calculations. SSRN Electronic Journals: The English & Commonwealth Law Abstracts Journal, v. 80, n. 102522, p. 1-14, 2022Tradução . . Disponível em: https://doi.org/10.2139/ssrn.4141217. Acesso em: 16 out. 2024.
APA
Fiorani, J. M., Badran, M., Joubert, J. M., Crivello, J. C., Silva, A. A. A. P., Coelho, G. C., et al. (2022). New Approach to the Compound Energy Formalism (Nacef)Part Ii. Thermodynamic Modelling of the Al-Nb System Supported by First-Principles Calculations. SSRN Electronic Journals: The English & Commonwealth Law Abstracts Journal, 80( 102522), 1-14. doi:10.2139/ssrn.4141217
NLM
Fiorani JM, Badran M, Joubert JM, Crivello JC, Silva AAAP, Coelho GC, Nunes CA, David N, Vilasi M. New Approach to the Compound Energy Formalism (Nacef)Part Ii. Thermodynamic Modelling of the Al-Nb System Supported by First-Principles Calculations [Internet]. SSRN Electronic Journals: The English & Commonwealth Law Abstracts Journal. 2022 ;80( 102522): 1-14.[citado 2024 out. 16 ] Available from: https://doi.org/10.2139/ssrn.4141217
Vancouver
Fiorani JM, Badran M, Joubert JM, Crivello JC, Silva AAAP, Coelho GC, Nunes CA, David N, Vilasi M. New Approach to the Compound Energy Formalism (Nacef)Part Ii. Thermodynamic Modelling of the Al-Nb System Supported by First-Principles Calculations [Internet]. SSRN Electronic Journals: The English & Commonwealth Law Abstracts Journal. 2022 ;80( 102522): 1-14.[citado 2024 out. 16 ] Available from: https://doi.org/10.2139/ssrn.4141217
Artigo de periodico
Liquidus projection of the Al-Cr-V system (2022)
Barros, Denis Felipe de; Santos, Julio Cesar Pereira dos ; Abreu, Danilo Alencar de; Silva, A. A. A. P; Borowski, Karoline Elerbrock ; Chaia, Nabil ; Nunes, Carlos Angelo ; Coelho, Gilberto Carvalho
Source: Journal of alloys and compounds. Unidade: EEL
Subjects: MATERIAIS, ESTRUTURA DOS MATERIAIS, PROPRIEDADES DOS MATERIAIS
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ABNT
BARROS, Denis Felipe de et al. Liquidus projection of the Al-Cr-V system. Journal of alloys and compounds, v. 899, n. 163258, p. 1-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2021.163258. Acesso em: 16 out. 2024.
APA
Barros, D. F. de, Santos, J. C. P. dos, Abreu, D. A. de, Silva, A. A. A. P., Borowski, K. E., Chaia, N., et al. (2022). Liquidus projection of the Al-Cr-V system. Journal of alloys and compounds, 899( 163258), 1-7. doi:10.1016/j.jallcom.2021.163258
NLM
Barros DF de, Santos JCP dos, Abreu DA de, Silva AAAP, Borowski KE, Chaia N, Nunes CA, Coelho GC. Liquidus projection of the Al-Cr-V system [Internet]. Journal of alloys and compounds. 2022 ;899( 163258): 1-7.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.jallcom.2021.163258
Vancouver
Barros DF de, Santos JCP dos, Abreu DA de, Silva AAAP, Borowski KE, Chaia N, Nunes CA, Coelho GC. Liquidus projection of the Al-Cr-V system [Internet]. Journal of alloys and compounds. 2022 ;899( 163258): 1-7.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.jallcom.2021.163258
Artigo de periodico
A multi-principal element alloy combining high specific strength and good ductility (2022)
Moraes Junior, José Mauro de; Chaia, Nabil ; Cotton, James Dean; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo
Source: Materials letters. Unidade: EEL
Subjects: NIÓBIO, MATERIAIS, LIGAS METÁLICAS, ALUMÍNIO, TITÂNIO
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ABNT
MORAES JUNIOR, José Mauro de et al. A multi-principal element alloy combining high specific strength and good ductility. Materials letters, v. 325, n. 132905-5, p. 1-5, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.matlet.2022.132905. Acesso em: 16 out. 2024.
APA
Moraes Junior, J. M. de, Chaia, N., Cotton, J. D., Coelho, G. C., & Nunes, C. A. (2022). A multi-principal element alloy combining high specific strength and good ductility. Materials letters, 325( 132905-5), 1-5. doi:10.1016/j.matlet.2022.132905
NLM
Moraes Junior JM de, Chaia N, Cotton JD, Coelho GC, Nunes CA. A multi-principal element alloy combining high specific strength and good ductility [Internet]. Materials letters. 2022 ;325( 132905-5): 1-5.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.matlet.2022.132905
Vancouver
Moraes Junior JM de, Chaia N, Cotton JD, Coelho GC, Nunes CA. A multi-principal element alloy combining high specific strength and good ductility [Internet]. Materials letters. 2022 ;325( 132905-5): 1-5.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.matlet.2022.132905
Artigo de periodico
Thermodynamic assessment of the RE-Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg-Zn-Zr-Rare earth multicomponent database (2019)
Freitas, Bruno Xavier de ; Dorini, Thiago T; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo ; Eleno, Luiz Tadeu Fernandes
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERRAS RARAS
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ABNT
FREITAS, Bruno Xavier de et al. Thermodynamic assessment of the RE-Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg-Zn-Zr-Rare earth multicomponent database. Calphad-computer coupling of phase diagrams and thermochemistry, v. 67, n. art. 101676, p. p1-7, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2019.101676. Acesso em: 16 out. 2024.
APA
Freitas, B. X. de, Dorini, T. T., Coelho, G. C., Nunes, C. A., & Eleno, L. T. F. (2019). Thermodynamic assessment of the RE-Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg-Zn-Zr-Rare earth multicomponent database. Calphad-computer coupling of phase diagrams and thermochemistry, 67( art. 101676), p1-7. doi:10.1016/j.calphad.2019.101676
NLM
Freitas BX de, Dorini TT, Coelho GC, Nunes CA, Eleno LTF. Thermodynamic assessment of the RE-Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg-Zn-Zr-Rare earth multicomponent database [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2019 ;67( art. 101676): p1-7.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676
Vancouver
Freitas BX de, Dorini TT, Coelho GC, Nunes CA, Eleno LTF. Thermodynamic assessment of the RE-Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg-Zn-Zr-Rare earth multicomponent database [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2019 ;67( art. 101676): p1-7.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676
Artigo de periodico
Protective aluminide coating by pack cementation for Beta 21-S titanium alloy (2019)
Chaia, Nabil ; Cossu, Caio M. F. A ; Ferreira, Lucas Moreira ; Parrisch, Catherine J.; Cotton, James Dean; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo
Source: Corrosion science. Unidade: EEL
Subjects: MATERIAIS, ALTA TEMPERATURA, TERMODINÂMICA (FÍSICO-QUÍMICA)
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ABNT
CHAIA, Nabil et al. Protective aluminide coating by pack cementation for Beta 21-S titanium alloy. Corrosion science, v. 160, n. art. 108165, p. p 1-7-, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.corsci.2019.108165. Acesso em: 16 out. 2024.
APA
Chaia, N., Cossu, C. M. F. A., Ferreira, L. M., Parrisch, C. J., Cotton, J. D., Coelho, G. C., & Nunes, C. A. (2019). Protective aluminide coating by pack cementation for Beta 21-S titanium alloy. Corrosion science, 160( art. 108165), p 1-7-. doi:10.1016/j.corsci.2019.108165
NLM
Chaia N, Cossu CMFA, Ferreira LM, Parrisch CJ, Cotton JD, Coelho GC, Nunes CA. Protective aluminide coating by pack cementation for Beta 21-S titanium alloy [Internet]. Corrosion science. 2019 ;160( art. 108165): p 1-7-.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.corsci.2019.108165
Vancouver
Chaia N, Cossu CMFA, Ferreira LM, Parrisch CJ, Cotton JD, Coelho GC, Nunes CA. Protective aluminide coating by pack cementation for Beta 21-S titanium alloy [Internet]. Corrosion science. 2019 ;160( art. 108165): p 1-7-.[citado 2024 out. 16 ] Available from: https://doi.org/10.1016/j.corsci.2019.108165

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