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Filtros : "QUÍMICA" "Departamento de FÍsica, Universidade Federal de Pelotas, Pelotas, RS, Brazil" Removidos: "ar" "Economic and Social Research Council" " FCF002" Limpar

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  • Artigo de periodico

    Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation (2015)

    Guedes Sobrinho, Diego; Nomiyama, Ricardo Kita; Chaves, Anderson Chaves; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: CATÁLISE, QUÍMICA

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    • ABNT

      GUEDES SOBRINHO, Diego et al. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, v. 119, p. 15669-15679, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02242. Acesso em: 09 jun. 2024.

    • APA

      Guedes Sobrinho, D., Nomiyama, R. K., Chaves, A. C., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, 119, 15669-15679. doi:10.1021/acs.jpcc.5b02242

    • NLM

      Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242

    • Vancouver

      Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242

  • Artigo de periodico

    Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations (2015)

    Tereshchuk, Polina; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da

    Source: RSC Advances. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      TERESHCHUK, Polina e PIOTROWSKI, Maurício Jeomar e SILVA, Juarez Lopes Ferreira da. Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations. RSC Advances, v. 5, n. 1, p. 521-528, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra10322j. Acesso em: 09 jun. 2024.

    • APA

      Tereshchuk, P., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations. RSC Advances, 5( 1), 521-528. doi:10.1039/c4ra10322j

    • NLM

      Tereshchuk P, Piotrowski MJ, Silva JLF da. Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations [Internet]. RSC Advances. 2015 ; 5( 1): 521-528.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1039/c4ra10322j

    • Vancouver

      Tereshchuk P, Piotrowski MJ, Silva JLF da. Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations [Internet]. RSC Advances. 2015 ; 5( 1): 521-528.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1039/c4ra10322j

  • Artigo de periodico

    Structural formation of binary PtCu clusters: a density functional theory investigation (2015)

    Chaves, Anderson Silva; Rondina, Gustavo Garcia; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da

    Source: Computational Materials Science. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      CHAVES, Anderson Silva et al. Structural formation of binary PtCu clusters: a density functional theory investigation. Computational Materials Science, v. 98, p. 278-286, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2014.11.022. Acesso em: 09 jun. 2024.

    • APA

      Chaves, A. S., Rondina, G. G., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structural formation of binary PtCu clusters: a density functional theory investigation. Computational Materials Science, 98, 278-286. doi:10.1016/j.commatsci.2014.11.022

    • NLM

      Chaves AS, Rondina GG, Piotrowski MJ, Silva JLF da. Structural formation of binary PtCu clusters: a density functional theory investigation [Internet]. Computational Materials Science. 2015 ; 98 278-286.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022

    • Vancouver

      Chaves AS, Rondina GG, Piotrowski MJ, Silva JLF da. Structural formation of binary PtCu clusters: a density functional theory investigation [Internet]. Computational Materials Science. 2015 ; 98 278-286.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
  • 1

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