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Filtros : "TERMODINÂMICA" "Calphad-computer coupling of phase diagrams and thermochemistry" Removido: "2023" Limpar

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  • 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

    Acesso à fonteDOIHow to cite
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    • 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: 05 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. 05 ] 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. 05 ] 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

    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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1016/j.calphad.2018.05.004
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