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

    Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), MATERIAIS

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      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: 15 dez. 2025.
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      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 dez. 15 ] 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 dez. 15 ] 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

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      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: 15 dez. 2025.
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      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
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      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 dez. 15 ] 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 dez. 15 ] Available from: https://doi.org/10.1016/j.calphad.2024.102663
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Assunto: MATERIAIS

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      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: 15 dez. 2025.
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      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
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      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 dez. 15 ] 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 dez. 15 ] 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)

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      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: 15 dez. 2025.
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      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
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      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 dez. 15 ] 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 dez. 15 ] Available from: https://doi.org/10.1016/j.calphad.2022.102522
  • Source: Corrosion science. Unidade: EEL

    Subjects: MATERIAIS, LIGAS METÁLICAS, TITÂNIO

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      FERREIRA, L.M. et al. Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5]. Corrosion science, v. 203, n. 110342, p. 1-10, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.corsci.2022.110342. Acesso em: 15 dez. 2025.
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      Ferreira, L. M., Chaia, N., Coelho, G. C., & Nunes, C. A. (2022). Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5]. Corrosion science, 203( 110342), 1-10. doi:10.1016/j.corsci.2022.110342
    • NLM

      Ferreira LM, Chaia N, Coelho GC, Nunes CA. Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5] [Internet]. Corrosion science. 2022 ;203( 110342): 1-10.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.corsci.2022.110342
    • Vancouver

      Ferreira LM, Chaia N, Coelho GC, Nunes CA. Oxidation behavior of STA β-21S alloy and variants [Ti-xNb-yMo-5.6Al-0.5Si at%; x+y=9.5] [Internet]. Corrosion science. 2022 ;203( 110342): 1-10.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.corsci.2022.110342
  • Source: Journal of alloys and compounds. Unidade: EEL

    Subjects: MATERIAIS, ESTRUTURA DOS MATERIAIS, PROPRIEDADES DOS MATERIAIS

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      BARROS, Denis Felipe de et al. Liquidus projection of the Al-Cr-V system. Journal of alloys and compounds, v. 899, n. 163258, p. 1-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2021.163258. Acesso em: 15 dez. 2025.
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      Barros, D. F. de, Santos, J. C. P. dos, Abreu, D. A. de, Silva, A. A. A. P., Borowski, K. E., Chaia, N., et al. (2022). Liquidus projection of the Al-Cr-V system. Journal of alloys and compounds, 899( 163258), 1-7. doi:10.1016/j.jallcom.2021.163258
    • NLM

      Barros DF de, Santos JCP dos, Abreu DA de, Silva AAAP, Borowski KE, Chaia N, Nunes CA, Coelho GC. Liquidus projection of the Al-Cr-V system [Internet]. Journal of alloys and compounds. 2022 ;899( 163258): 1-7.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.jallcom.2021.163258
    • Vancouver

      Barros DF de, Santos JCP dos, Abreu DA de, Silva AAAP, Borowski KE, Chaia N, Nunes CA, Coelho GC. Liquidus projection of the Al-Cr-V system [Internet]. Journal of alloys and compounds. 2022 ;899( 163258): 1-7.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.jallcom.2021.163258
  • Source: Materials letters. Unidade: EEL

    Subjects: NIÓBIO, MATERIAIS, LIGAS METÁLICAS, ALUMÍNIO, TITÂNIO

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      MORAES JUNIOR, José Mauro de et al. A multi-principal element alloy combining high specific strength and good ductility. Materials letters, v. 325, n. 132905-5, p. 1-5, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.matlet.2022.132905. Acesso em: 15 dez. 2025.
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      Moraes Junior, J. M. de, Chaia, N., Cotton, J. D., Coelho, G. C., & Nunes, C. A. (2022). A multi-principal element alloy combining high specific strength and good ductility. Materials letters, 325( 132905-5), 1-5. doi:10.1016/j.matlet.2022.132905
    • NLM

      Moraes Junior JM de, Chaia N, Cotton JD, Coelho GC, Nunes CA. A multi-principal element alloy combining high specific strength and good ductility [Internet]. Materials letters. 2022 ;325( 132905-5): 1-5.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.matlet.2022.132905
    • Vancouver

      Moraes Junior JM de, Chaia N, Cotton JD, Coelho GC, Nunes CA. A multi-principal element alloy combining high specific strength and good ductility [Internet]. Materials letters. 2022 ;325( 132905-5): 1-5.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.matlet.2022.132905
  • Source: Scripta materialia. Unidade: EEL

    Assunto: DIFRAÇÃO POR RAIOS X

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      DORINI, Thiago Trevizam et al. T2 phase site occupancies in the Cr-Si-B system: a combined synchroton-XRD/first-principles study. Scripta materialia, v. 199, n. art. 113854, p. 1-5, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.scriptamat.2021.113854. Acesso em: 15 dez. 2025.
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      Dorini, T. T., Freitas, B. X. de, Ferreira, P. N., Chaia, N., Suzuki, P. A., Joubert, J. -M., et al. (2021). T2 phase site occupancies in the Cr-Si-B system: a combined synchroton-XRD/first-principles study. Scripta materialia, 199( art. 113854), 1-5. doi:10.1016/j.scriptamat.2021.113854
    • NLM

      Dorini TT, Freitas BX de, Ferreira PN, Chaia N, Suzuki PA, Joubert J-M, Nunes CA, Coelho GC, Eleno LTF. T2 phase site occupancies in the Cr-Si-B system: a combined synchroton-XRD/first-principles study [Internet]. Scripta materialia. 2021 ;199( art. 113854): 1-5.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.scriptamat.2021.113854
    • Vancouver

      Dorini TT, Freitas BX de, Ferreira PN, Chaia N, Suzuki PA, Joubert J-M, Nunes CA, Coelho GC, Eleno LTF. T2 phase site occupancies in the Cr-Si-B system: a combined synchroton-XRD/first-principles study [Internet]. Scripta materialia. 2021 ;199( art. 113854): 1-5.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.scriptamat.2021.113854
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE

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      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: 15 dez. 2025.
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      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 dez. 15 ] 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 dez. 15 ] Available from: https://doi.org/10.1016/j.calphad.2021.102321
  • Source: Materials science and engineering a-structural materials properties microstructure and processing. Unidade: EEL

    Subjects: MATERIAIS, NIÓBIO, TÂNTALO, LIGAS REFRATÁRIAS

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      ALKMIN, Luciano Braga et al. Creep behavior of conventional and Nb-modified as-cast MAR-M246 superalloy. Materials science and engineering a-structural materials properties microstructure and processing, v. 813, n. art. 141170, p. 1-14, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.msea.2021.141170. Acesso em: 15 dez. 2025.
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      Alkmin, L. B., Utada, S., Chaia, N., Reis, D. A., Coelho, G. C., Cormier, J., & Nunes, C. A. (2021). Creep behavior of conventional and Nb-modified as-cast MAR-M246 superalloy. Materials science and engineering a-structural materials properties microstructure and processing, 813( art. 141170), 1-14. doi:10.1016/j.msea.2021.141170
    • NLM

      Alkmin LB, Utada S, Chaia N, Reis DA, Coelho GC, Cormier J, Nunes CA. Creep behavior of conventional and Nb-modified as-cast MAR-M246 superalloy [Internet]. Materials science and engineering a-structural materials properties microstructure and processing. 2021 ;813( art. 141170): 1-14.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.msea.2021.141170
    • Vancouver

      Alkmin LB, Utada S, Chaia N, Reis DA, Coelho GC, Cormier J, Nunes CA. Creep behavior of conventional and Nb-modified as-cast MAR-M246 superalloy [Internet]. Materials science and engineering a-structural materials properties microstructure and processing. 2021 ;813( art. 141170): 1-14.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.msea.2021.141170
  • Source: Journal of alloys and compounds. Unidade: EEL

    Assunto: MATERIAIS

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      SILVA, Antonio Augusto Araujo Pinto et al. Heat capacity measurements of the Fe2Nb and Fe7Nb6 intermetallic compounds. Journal of alloys and compounds, v. 878, n. art. 160411, p. 1-7, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2021.160411. Acesso em: 15 dez. 2025.
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      Silva, A. A. A. P., Lamoglia, M. S., Silva, G., Fiorani, J. M., David, N., Vilasi, M., et al. (2021). Heat capacity measurements of the Fe2Nb and Fe7Nb6 intermetallic compounds. Journal of alloys and compounds, 878( art. 160411), 1-7. doi:10.1016/j.jallcom.2021.160411
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      Silva AAAP, Lamoglia MS, Silva G, Fiorani JM, David N, Vilasi M, Coelho GC, Nunes CA, Eleno LTF. Heat capacity measurements of the Fe2Nb and Fe7Nb6 intermetallic compounds [Internet]. Journal of alloys and compounds. 2021 ;878( art. 160411): 1-7.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.jallcom.2021.160411
    • Vancouver

      Silva AAAP, Lamoglia MS, Silva G, Fiorani JM, David N, Vilasi M, Coelho GC, Nunes CA, Eleno LTF. Heat capacity measurements of the Fe2Nb and Fe7Nb6 intermetallic compounds [Internet]. Journal of alloys and compounds. 2021 ;878( art. 160411): 1-7.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.jallcom.2021.160411
  • Source: Materials Today Communications. Unidade: EEL

    Assunto: MATERIAIS

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      SALGADO, Marcus Vinicius da Silva et al. Processing and characterization of high aluminum multicomponent (Co,Ni)-based superalloys for friction stir welding (FSW) tools. Materials Today Communications, v. 25, n. art. 101282, p. 1-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.mtcomm.2020.101282. Acesso em: 15 dez. 2025.
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      Salgado, M. V. da S., Freitas, B. X. de, Pereira, V. F., Costa, A. M. da S., Chaia, N., Nunes, C. A., et al. (2020). Processing and characterization of high aluminum multicomponent (Co,Ni)-based superalloys for friction stir welding (FSW) tools. Materials Today Communications, 25( art. 101282), 1-7. doi:10.1016/j.mtcomm.2020.101282
    • NLM

      Salgado MV da S, Freitas BX de, Pereira VF, Costa AM da S, Chaia N, Nunes CA, Coelho GC, Faria MIST. Processing and characterization of high aluminum multicomponent (Co,Ni)-based superalloys for friction stir welding (FSW) tools [Internet]. Materials Today Communications. 2020 ;25( art. 101282): 1-7.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.mtcomm.2020.101282
    • Vancouver

      Salgado MV da S, Freitas BX de, Pereira VF, Costa AM da S, Chaia N, Nunes CA, Coelho GC, Faria MIST. Processing and characterization of high aluminum multicomponent (Co,Ni)-based superalloys for friction stir welding (FSW) tools [Internet]. Materials Today Communications. 2020 ;25( art. 101282): 1-7.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.mtcomm.2020.101282
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERRAS RARAS

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      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: 15 dez. 2025.
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      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 dez. 15 ] 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 dez. 15 ] Available from: https://doi.org/10.1016/j.calphad.2019.101676
  • Source: Corrosion science. Unidade: EEL

    Subjects: MATERIAIS, ALTA TEMPERATURA, TERMODINÂMICA (FÍSICO-QUÍMICA)

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      CHAIA, Nabil et al. Protective aluminide coating by pack cementation for Beta 21-S titanium alloy. Corrosion science, v. 160, n. art. 108165, p. p 1-7-, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.corsci.2019.108165. Acesso em: 15 dez. 2025.
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      Chaia, N., Cossu, C. M. F. A., Ferreira, L. M., Parrisch, C. J., Cotton, J. D., Coelho, G. C., & Nunes, C. A. (2019). Protective aluminide coating by pack cementation for Beta 21-S titanium alloy. Corrosion science, 160( art. 108165), p 1-7-. doi:10.1016/j.corsci.2019.108165
    • NLM

      Chaia N, Cossu CMFA, Ferreira LM, Parrisch CJ, Cotton JD, Coelho GC, Nunes CA. Protective aluminide coating by pack cementation for Beta 21-S titanium alloy [Internet]. Corrosion science. 2019 ;160( art. 108165): p 1-7-.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.corsci.2019.108165
    • Vancouver

      Chaia N, Cossu CMFA, Ferreira LM, Parrisch CJ, Cotton JD, Coelho GC, Nunes CA. Protective aluminide coating by pack cementation for Beta 21-S titanium alloy [Internet]. Corrosion science. 2019 ;160( art. 108165): p 1-7-.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.corsci.2019.108165
  • Source: Transactions of nonferrous metals society of china. Unidade: EEL

    Subjects: SOLIDIFICAÇÃO, NÍQUEL, LIGAS DENTÁRIAS

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      ZUPANIC, Franc et al. Solidification of Be-free Ni-based dental alloy. Transactions of nonferrous metals society of china, v. 28, n. 11, p. 2226-2235, 2018Tradução . . Disponível em: https://doi.org/10.1016/S1003-6326(18)64867-8. Acesso em: 15 dez. 2025.
    • APA

      Zupanic, F., Nunes, C. A., Coelho, G. C., Cury, P. L. C. de T., Lojen, G., & Boncina, T. (2018). Solidification of Be-free Ni-based dental alloy. Transactions of nonferrous metals society of china, 28( 11), 2226-2235. doi:10.1016/S1003-6326(18)64867-8
    • NLM

      Zupanic F, Nunes CA, Coelho GC, Cury PLC de T, Lojen G, Boncina T. Solidification of Be-free Ni-based dental alloy [Internet]. Transactions of nonferrous metals society of china. 2018 ; 28( 11): 2226-2235.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/S1003-6326(18)64867-8
    • Vancouver

      Zupanic F, Nunes CA, Coelho GC, Cury PLC de T, Lojen G, Boncina T. Solidification of Be-free Ni-based dental alloy [Internet]. Transactions of nonferrous metals society of china. 2018 ; 28( 11): 2226-2235.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/S1003-6326(18)64867-8
  • Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL

    Subjects: BORO, TÂNTALO, MATERIAIS

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      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: 15 dez. 2025.
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      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 dez. 15 ] 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 dez. 15 ] Available from: https://doi.org/10.1016/j.calphad.2018.08.012
  • Source: Journal of alloys and compounds. Unidade: EEL

    Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, MATERIAIS

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      CHAD, Vanessa Motta et al. Experimental determination of liquidus projection in the Cr rich region of the Cr-Si-B system. Journal of alloys and compounds, v. 772, p. 735-739, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2018.09.139. Acesso em: 15 dez. 2025.
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      Chad, V. M., Chaia, N., Villela, T. F., Nunes, C. A., & Coelho, G. C. (2018). Experimental determination of liquidus projection in the Cr rich region of the Cr-Si-B system. Journal of alloys and compounds, 772, 735-739. doi:10.1016/j.jallcom.2018.09.139
    • NLM

      Chad VM, Chaia N, Villela TF, Nunes CA, Coelho GC. Experimental determination of liquidus projection in the Cr rich region of the Cr-Si-B system [Internet]. Journal of alloys and compounds. 2018 ; 772 735-739.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.jallcom.2018.09.139
    • Vancouver

      Chad VM, Chaia N, Villela TF, Nunes CA, Coelho GC. Experimental determination of liquidus projection in the Cr rich region of the Cr-Si-B system [Internet]. Journal of alloys and compounds. 2018 ; 772 735-739.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.jallcom.2018.09.139

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