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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
Fonte: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assuntos: 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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.calphad.2022.102522
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
Fonte: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assuntos: 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: 04 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. 04 ] 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. 04 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687
Artigo de periodico
Thermodynamic reassessment of the Ni-In system using ab-initio data for end-member compound energies (2018)
Dorini, Thiago Trevizam ; Eleno, Luiz Tadeu Fernandes
Fonte: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assuntos: ÍNDIO (ELEMENTO QUÍMICO), TERMODINÂMICA, NÍQUEL, DIAGRAMA DE TRANSFORMAÇÃO DE FASE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DORINI, Thiago Trevizam e ELENO, Luiz Tadeu Fernandes. Thermodynamic reassessment of the Ni-In system using ab-initio data for end-member compound energies. Calphad-computer coupling of phase diagrams and thermochemistry, v. 62, p. 42-48, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2018.05.004. Acesso em: 04 nov. 2025.
APA
Dorini, T. T., & Eleno, L. T. F. (2018). Thermodynamic reassessment of the Ni-In system using ab-initio data for end-member compound energies. Calphad-computer coupling of phase diagrams and thermochemistry, 62, 42-48. doi:10.1016/j.calphad.2018.05.004
NLM
Dorini TT, Eleno LTF. Thermodynamic reassessment of the Ni-In system using ab-initio data for end-member compound energies [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2018 ; 62 42-48.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.calphad.2018.05.004
Vancouver
Dorini TT, Eleno LTF. Thermodynamic reassessment of the Ni-In system using ab-initio data for end-member compound energies [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2018 ; 62 42-48.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.calphad.2018.05.004

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