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Filtros : "Financiamento FAPESP" "DAMASCENO, DANIELA ANDRADE" Removido: "NANOTUBOS DE CARBONO" Limpar

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  • Artigo de periodico

    Materials selection of non-metallic glasses for planar solid-oxide fuel cell sealants (2025)

    Salvador, Camilo Augusto Fernandes ; Rego, Jéssica Santos ; Lopes, Thiago ; Meneghini, Julio Romano ; Brandon, Nigel Peter ; Damasceno, Daniela Andrade

    Source: Ceramics international. Unidades: EP, IF

    Subjects: CÉLULAS A COMBUSTÍVEL, PROPRIEDADES DOS MATERIAIS, VIDRO, SELANTES

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      SALVADOR, Camilo Augusto Fernandes et al. Materials selection of non-metallic glasses for planar solid-oxide fuel cell sealants. Ceramics international, v. 51, n. 6, p. 6867-6878, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.ceramint.2024.11.503. Acesso em: 08 out. 2025.

    • APA

      Salvador, C. A. F., Rego, J. S., Lopes, T., Meneghini, J. R., Brandon, N. P., & Damasceno, D. A. (2025). Materials selection of non-metallic glasses for planar solid-oxide fuel cell sealants. Ceramics international, 51( 6), 6867-6878. doi:10.1016/j.ceramint.2024.11.503

    • NLM

      Salvador CAF, Rego JS, Lopes T, Meneghini JR, Brandon NP, Damasceno DA. Materials selection of non-metallic glasses for planar solid-oxide fuel cell sealants [Internet]. Ceramics international. 2025 ; 51( 6): 6867-6878.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.ceramint.2024.11.503

    • Vancouver

      Salvador CAF, Rego JS, Lopes T, Meneghini JR, Brandon NP, Damasceno DA. Materials selection of non-metallic glasses for planar solid-oxide fuel cell sealants [Internet]. Ceramics international. 2025 ; 51( 6): 6867-6878.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.ceramint.2024.11.503

  • Artigo de periodico

    Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems (2025)

    Hue, Keat Yung ; Damasceno, Daniela Andrade ; Maung Maung, Myo Thant ; Luckham, Paul F. ; Matar, Omar K. ; Müller, Erich A

    Source: Computational materials science. Unidade: EP

    Subjects: CARBONATOS, INJEÇÃO (ENGENHARIA), POLÍMEROS (MATERIAIS)

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    • ABNT

      HUE, Keat Yung et al. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems. Computational materials science, v. 253, p. 1-11, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2025.113866. Acesso em: 08 out. 2025.

    • APA

      Hue, K. Y., Damasceno, D. A., Maung Maung, M. T., Luckham, P. F., Matar, O. K., & Müller, E. A. (2025). Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems. Computational materials science, 253, 1-11. doi:10.1016/j.commatsci.2025.113866

    • NLM

      Hue KY, Damasceno DA, Maung Maung MT, Luckham PF, Matar OK, Müller EA. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems [Internet]. Computational materials science. 2025 ; 253 1-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866

    • Vancouver

      Hue KY, Damasceno DA, Maung Maung MT, Luckham PF, Matar OK, Müller EA. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems [Internet]. Computational materials science. 2025 ; 253 1-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866
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