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Artigo de periodico
Liquidus projection of the Al-V-Zr system (2024)
Barros, Denis Felipe de; Chaia, Nabil ; Santos, Julio Cesar Pereira dos ; Abreu, Danilo Alencar de ; Barros, Caio Simão de; Silveira, Vitória Melo; Nunes, Carlos Angelo ; Coelho, Gilberto Carvalho
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE
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ABNT
BARROS, Denis Felipe de et al. Liquidus projection of the Al-V-Zr system. Calphad-computer coupling of phase diagrams and thermochemistry, v. 84, n. art. 102663, p. 1-15, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2024.102663. Acesso em: 09 nov. 2025.
APA
Barros, D. F. de, Chaia, N., Santos, J. C. P. dos, Abreu, D. A. de, Barros, C. S. de, Silveira, V. M., et al. (2024). Liquidus projection of the Al-V-Zr system. Calphad-computer coupling of phase diagrams and thermochemistry, 84( art. 102663), 1-15. doi:10.1016/j.calphad.2024.102663
NLM
Barros DF de, Chaia N, Santos JCP dos, Abreu DA de, Barros CS de, Silveira VM, Nunes CA, Coelho GC. Liquidus projection of the Al-V-Zr system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;84( art. 102663): 1-15.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2024.102663
Vancouver
Barros DF de, Chaia N, Santos JCP dos, Abreu DA de, Barros CS de, Silveira VM, Nunes CA, Coelho GC. Liquidus projection of the Al-V-Zr system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;84( art. 102663): 1-15.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2024.102663
Artigo de periodico
Diffusion coefficients and atomic mobilities in the BCC phase of the Al-Nb-V system (2024)
Borowski, Karoline Elerbrock ; Silveira, Vitória Melo; Chaia, Nabil ; Wang, Chuangye; Zhao, Ji-Cheng; Nunes, Carlos Angelo ; Coelho, Gilberto Carvalho
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assunto: MATERIAIS
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ABNT
BOROWSKI, Karoline Elerbrock et al. Diffusion coefficients and atomic mobilities in the BCC phase of the Al-Nb-V system. Calphad-computer coupling of phase diagrams and thermochemistry, v. 85, n. art. 102699, p. 1-11, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2024.102699. Acesso em: 09 nov. 2025.
APA
Borowski, K. E., Silveira, V. M., Chaia, N., Wang, C., Zhao, J. -C., Nunes, C. A., & Coelho, G. C. (2024). Diffusion coefficients and atomic mobilities in the BCC phase of the Al-Nb-V system. Calphad-computer coupling of phase diagrams and thermochemistry, 85( art. 102699), 1-11. doi:10.1016/j.calphad.2024.102699
NLM
Borowski KE, Silveira VM, Chaia N, Wang C, Zhao J-C, Nunes CA, Coelho GC. Diffusion coefficients and atomic mobilities in the BCC phase of the Al-Nb-V system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;85( art. 102699): 1-11.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2024.102699
Vancouver
Borowski KE, Silveira VM, Chaia N, Wang C, Zhao J-C, Nunes CA, Coelho GC. Diffusion coefficients and atomic mobilities in the BCC phase of the Al-Nb-V system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;85( art. 102699): 1-11.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2024.102699
Artigo de periodico
Thermodynamic modeling of the Al-Nb-V system (2021)
Santos, Julio Cesar Pereira dos ; Silva, Antonio Augusto Araujo Pinto ; Ferreira, Pedro Nunes ; Dorini, Thiago Trevizam ; Barros, Denis Felipe de; Abreu, Danilo Alencar de ; Eleno, Luiz Tadeu Fernandes ; Nunes, Carlos Angelo ; Coelho, Gilberto Carvalho
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Julio Cesar Pereira dos et al. Thermodynamic modeling of the Al-Nb-V system. Calphad-computer coupling of phase diagrams and thermochemistry, v. 74, n. art. 102321-, p. 1-8, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2021.102321. Acesso em: 09 nov. 2025.
APA
Santos, J. C. P. dos, Silva, A. A. A. P., Ferreira, P. N., Dorini, T. T., Barros, D. F. de, Abreu, D. A. de, et al. (2021). Thermodynamic modeling of the Al-Nb-V system. Calphad-computer coupling of phase diagrams and thermochemistry, 74( art. 102321-), 1-8. doi:10.1016/j.calphad.2021.102321
NLM
Santos JCP dos, Silva AAAP, Ferreira PN, Dorini TT, Barros DF de, Abreu DA de, Eleno LTF, Nunes CA, Coelho GC. Thermodynamic modeling of the Al-Nb-V system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2021 ;74( art. 102321-): 1-8.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2021.102321
Vancouver
Santos JCP dos, Silva AAAP, Ferreira PN, Dorini TT, Barros DF de, Abreu DA de, Eleno LTF, Nunes CA, Coelho GC. Thermodynamic modeling of the Al-Nb-V system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2021 ;74( art. 102321-): 1-8.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2021.102321
Artigo de periodico
Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models (2019)
Dorini, T. T; Eleno, Luiz Tadeu Fernandes
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Subjects: TERMODINÂMICA, LÍTIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DORINI, T. T e ELENO, Luiz Tadeu Fernandes. Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models. Calphad-computer coupling of phase diagrams and thermochemistry, v. 67, p. 101687-, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2019.101687. Acesso em: 09 nov. 2025.
APA
Dorini, T. T., & Eleno, L. T. F. (2019). Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models. Calphad-computer coupling of phase diagrams and thermochemistry, 67, 101687-. doi:10.1016/j.calphad.2019.101687
NLM
Dorini TT, Eleno LTF. Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2019 ;67 101687-.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687
Vancouver
Dorini TT, Eleno LTF. Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2019 ;67 101687-.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 nov. 2025.
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 2025 nov. 09 ] 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 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676

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