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Filtros : "ESTRUTURA ELETRÔNICA" "Journal of Physics-Condensed Matter" Removido: "1990" Limpar

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  • Artigo de periodico

    Tight-binding model for carbon nanotubes from ab initio calculations (2010)

    Correa, J D; Silva, Antonio Jose Roque da ; Pacheco, M

    Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS

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    • ABNT

      CORREA, J D e SILVA, Antonio Jose Roque da e PACHECO, M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, v. 22, n. 27, p. 275503/1-275503/8, 2010Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/22/27/275503. Acesso em: 04 nov. 2025.

    • APA

      Correa, J. D., Silva, A. J. R. da, & Pacheco, M. (2010). Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, 22( 27), 275503/1-275503/8. doi:10.1088/0953-8984/22/27/275503

    • NLM

      Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503

    • Vancouver

      Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503

  • Artigo de periodico

    Crystal engineering using functionalized adamantane (2010)

    Garcia, Joelson Cott; Assali, Lucy Vitoria Credidio ; Machado, Wanda Valle Marcondes; Justo Filho, João Francisco

    Source: Journal of Physics-Condensed Matter. Unidades: IF, EP

    Subjects: ESTRUTURA ELETRÔNICA, CRISTALOGRAFIA, NANOCOMPOSITOS

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    • ABNT

      GARCIA, Joelson Cott et al. Crystal engineering using functionalized adamantane. Journal of Physics-Condensed Matter, v. 22, n. 31, p. 315303/1-315303/6, 2010Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/22/31/315303. Acesso em: 04 nov. 2025.

    • APA

      Garcia, J. C., Assali, L. V. C., Machado, W. V. M., & Justo Filho, J. F. (2010). Crystal engineering using functionalized adamantane. Journal of Physics-Condensed Matter, 22( 31), 315303/1-315303/6. doi:10.1088/0953-8984/22/31/315303

    • NLM

      Garcia JC, Assali LVC, Machado WVM, Justo Filho JF. Crystal engineering using functionalized adamantane [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 31): 315303/1-315303/6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/0953-8984/22/31/315303

    • Vancouver

      Garcia JC, Assali LVC, Machado WVM, Justo Filho JF. Crystal engineering using functionalized adamantane [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 31): 315303/1-315303/6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/0953-8984/22/31/315303

  • Artigo de periodico

    A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface (2007)

    Bergman, Anders; Nordström, Lars; Klautau, A. B.; Frota-Pessoa, S; Eriksson, Olle

    Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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    • ABNT

      BERGMAN, Anders et al. A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface. Journal of Physics-Condensed Matter, v. 19, n. 15, p. 156226/1-156226/8, 2007Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/19/15/156226. Acesso em: 04 nov. 2025.

    • APA

      Bergman, A., Nordström, L., Klautau, A. B., Frota-Pessoa, S., & Eriksson, O. (2007). A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface. Journal of Physics-Condensed Matter, 19( 15), 156226/1-156226/8. doi:10.1088/0953-8984/19/15/156226

    • NLM

      Bergman A, Nordström L, Klautau AB, Frota-Pessoa S, Eriksson O. A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface [Internet]. Journal of Physics-Condensed Matter. 2007 ; 19( 15): 156226/1-156226/8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/0953-8984/19/15/156226

    • Vancouver

      Bergman A, Nordström L, Klautau AB, Frota-Pessoa S, Eriksson O. A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface [Internet]. Journal of Physics-Condensed Matter. 2007 ; 19( 15): 156226/1-156226/8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/0953-8984/19/15/156226
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