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Artigo de periodico
Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations (2024)
Silva, Antonio Augusto Araujo Pinto ; Ferreira, Pedro Pires ; Dorini, Thiago Trevizam ; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo ; Eleno, Luiz Tadeu Fernandes
Fonte: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assuntos: TERMODINÂMICA (FÍSICO-QUÍMICA), MATERIAIS
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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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2024.102669
Artigo de periodico
Thermodynamic modeling of the Al-Nb-V system (2021)
Santos, Julio Cesar Pereira dos ; Silva, Antonio Augusto Araujo Pinto ; Ferreira, Pedro Nunes ; Dorini, Thiago Trevizam ; Barros, Denis Felipe de; Abreu, Danilo Alencar de ; Eleno, Luiz Tadeu Fernandes ; Nunes, Carlos Angelo ; Coelho, Gilberto Carvalho
Fonte: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE
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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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2021.102321
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
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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: 09 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. 09 ] 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. 09 ] 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
Fonte: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Assuntos: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERRAS RARAS
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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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1016/j.calphad.2018.05.004

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