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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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 10 jun. 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 jun. 10 ] 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 jun. 10 ] Available from: https://doi.org/10.1016/j.calphad.2022.102522
Artigo de periodico
Liquidus projection of the Al-Nb-V system (2020)
Santos, Julio Pereira dos ; Chaia, N; Borowski, K.E.; Silva, A. A. A. P; Barros, D. F.; Abreu, Danilo Alencar; 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 Pereira dos et al. Liquidus projection of the Al-Nb-V system. Calphad-computer coupling of phase diagrams and thermochemistry, v. 71, p. 102196-, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2020.102196. Acesso em: 10 jun. 2024.
APA
Santos, J. P. dos, Chaia, N., Borowski, K. E., Silva, A. A. A. P., Barros, D. F., Abreu, D. A., et al. (2020). Liquidus projection of the Al-Nb-V system. Calphad-computer coupling of phase diagrams and thermochemistry, 71, 102196-. doi:10.1016/j.calphad.2020.102196
NLM
Santos JP dos, Chaia N, Borowski KE, Silva AAAP, Barros DF, Abreu DA, Nunes CA, COELHO GC. Liquidus projection of the Al-Nb-V system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2020 ; 71 102196-.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.calphad.2020.102196
Vancouver
Santos JP dos, Chaia N, Borowski KE, Silva AAAP, Barros DF, Abreu DA, Nunes CA, COELHO GC. Liquidus projection of the Al-Nb-V system [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2020 ; 71 102196-.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.calphad.2020.102196
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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] 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: 10 jun. 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 jun. 10 ] 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 jun. 10 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676

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