Filtros : "EEL" "Calphad-computer coupling of phase diagrams and thermochemistry" Limpar

Filtros



Refine with date range


  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), MATERIAIS

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SILVA, Antonio Augusto Araujo Pinto et al. Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations. Calphad-computer coupling of phase diagrams and thermochemistry, v. 84, n. art. 102669, p. 1-7, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2024.102669. Acesso em: 14 jun. 2025.
    • APA

      Silva, A. A. A. P., Ferreira, P. P., Dorini, T. T., Coelho, G. C., Nunes, C. A., & Eleno, L. T. F. (2024). Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations. Calphad-computer coupling of phase diagrams and thermochemistry, 84( art. 102669), 1-7. doi:10.1016/j.calphad.2024.102669
    • NLM

      Silva AAAP, Ferreira PP, Dorini TT, Coelho GC, Nunes CA, Eleno LTF. Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;84( art. 102669): 1-7.[citado 2025 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2024.102669
    • Vancouver

      Silva AAAP, Ferreira PP, Dorini TT, Coelho GC, Nunes CA, Eleno LTF. Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;84( art. 102669): 1-7.[citado 2025 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2024.102669
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • 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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2024.102663
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Assunto: MATERIAIS

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • 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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2024.102699
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: TERMODINÂMICA, TERMODINÂMICA (FÍSICO-QUÍMICA)

    Acesso à fonteDOIHow to cite
    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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2022.102522
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE

    Acesso à fonteDOIHow to cite
    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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2021.102321
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE

    Acesso à fonteDOIHow to cite
    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: 14 jun. 2025.
    • 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 2025 jun. 14 ] 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 2025 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2020.102196
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: TERMODINÂMICA, LÍTIO

    Acesso à fonteDOIHow to cite
    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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERRAS RARAS

    Acesso à fonteDOIHow to cite
    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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: ÍNDIO (ELEMENTO QUÍMICO), TERMODINÂMICA, NÍQUEL, DIAGRAMA DE TRANSFORMAÇÃO DE FASE

    Acesso à fonteDOIHow to cite
    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: 14 jun. 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 jun. 14 ] 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 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2018.05.004
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: BORO, TÂNTALO, MATERIAIS

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SILVA, Antonio Augusto Araujo Pinto et al. The Ta-B system: Key experiments and thermodynamic modeling. Calphad-computer coupling of phase diagrams and thermochemistry, v. 63, n. , p. 107-115, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2018.08.012. Acesso em: 14 jun. 2025.
    • APA

      Silva, A. A. A. P., Ferreira, F., Lima, B. B. de, Coelho, G. C., Nunes, C. A., Vilasi, P., et al. (2018). The Ta-B system: Key experiments and thermodynamic modeling. Calphad-computer coupling of phase diagrams and thermochemistry, 63( ), 107-115. doi:10.1016/j.calphad.2018.08.012
    • NLM

      Silva AAAP, Ferreira F, Lima BB de, Coelho GC, Nunes CA, Vilasi P, Fiorani JM, David N, Vilasi M. The Ta-B system: Key experiments and thermodynamic modeling [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2018 ; 63( ): 107-115.[citado 2025 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2018.08.012
    • Vancouver

      Silva AAAP, Ferreira F, Lima BB de, Coelho GC, Nunes CA, Vilasi P, Fiorani JM, David N, Vilasi M. The Ta-B system: Key experiments and thermodynamic modeling [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2018 ; 63( ): 107-115.[citado 2025 jun. 14 ] Available from: https://doi.org/10.1016/j.calphad.2018.08.012

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2025