Filtros : "Dorini, T. T" Limpar

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  • Source: Journal of alloys and compounds. Unidade: EEL

    Assunto: SUPERCONDUTIVIDADE

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

      CORREA, Lucas Eduardo et al. Evidence for multiband superconductivity and charge density waves in Ni-doped ZrTe2. Journal of alloys and compounds, v. 907, p. 164477-, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2022.164477. Acesso em: 07 jun. 2024.
    • APA

      Correa, L. E., Ferreira, P. P., Faria, L. R. de, Dorini, T. T., Luz, M. S. da, Fisk, Z., et al. (2022). Evidence for multiband superconductivity and charge density waves in Ni-doped ZrTe2. Journal of alloys and compounds, 907, 164477-. doi:10.1016/j.jallcom.2022.164477
    • NLM

      Correa LE, Ferreira PP, Faria LR de, Dorini TT, Luz MS da, Fisk Z, Torikachvili MS, Eleno LTF, Machado AJ da S. Evidence for multiband superconductivity and charge density waves in Ni-doped ZrTe2 [Internet]. Journal of alloys and compounds. 2022 ;907 164477-.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.jallcom.2022.164477
    • Vancouver

      Correa LE, Ferreira PP, Faria LR de, Dorini TT, Luz MS da, Fisk Z, Torikachvili MS, Eleno LTF, Machado AJ da S. Evidence for multiband superconductivity and charge density waves in Ni-doped ZrTe2 [Internet]. Journal of alloys and compounds. 2022 ;907 164477-.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1016/j.jallcom.2022.164477
  • 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: 07 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. 07 ] 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. 07 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687

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