Filtros : "ADSORÇÃO" "Financiamento RCGI, Research Centre for Gas Innovation-Shell-FAPESP" Removidos: "CONSOLARO, ALBERTO" "Journal of Applied Oral Science" Limpar

Filtros



Refine with date range


  • Source: Structural and Multidisciplinary Optimization. Unidade: EP

    Subjects: ADSORÇÃO, MUDANÇA DE FASE, TOPOLOGIA, GÁS NATURAL, MÉTODO DOS ELEMENTOS FINITOS

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

      PRADO, Diego Silva et al. Functionally graded optimisation of adsorption systems with phase change materials. Structural and Multidisciplinary Optimization, v. 62, n. 2, p. 473–503, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00158-021-02918-y. Acesso em: 08 ago. 2024.
    • APA

      Prado, D. S., Amigo, R. C. R., Hewson, R. W., & Silva, E. C. N. (2021). Functionally graded optimisation of adsorption systems with phase change materials. Structural and Multidisciplinary Optimization, 62( 2), 473–503. doi:10.1007/s00158-021-02918-y
    • NLM

      Prado DS, Amigo RCR, Hewson RW, Silva ECN. Functionally graded optimisation of adsorption systems with phase change materials [Internet]. Structural and Multidisciplinary Optimization. 2021 ; 62( 2): 473–503.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1007/s00158-021-02918-y
    • Vancouver

      Prado DS, Amigo RCR, Hewson RW, Silva ECN. Functionally graded optimisation of adsorption systems with phase change materials [Internet]. Structural and Multidisciplinary Optimization. 2021 ; 62( 2): 473–503.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1007/s00158-021-02918-y
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ADSORÇÃO, QUÍMICA TEÓRICA

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

      SOUSA, Priscilla Felício e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, v. 23, p. 8739–8751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06091G. Acesso em: 08 ago. 2024.
    • APA

      Sousa, P. F., Andriani, K. F., & Silva, J. L. F. da. (2021). Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, 23, 8739–8751. doi:10.1039/D0CP06091G
    • NLM

      Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1039/D0CP06091G
    • Vancouver

      Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1039/D0CP06091G

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024