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  • Artigo de periodico

    Furan interaction with the Si(001)-(2 × 2) surface: structural, energetics, and vibrational spectra from first-principles (2009)

    Miotto, R; Ferraz, A. C.

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

    Subjects: QUÍMICA DE SUPERFÍCIE, ADSORÇÃO

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    • ABNT

      MIOTTO, R e FERRAZ, A. C. Furan interaction with the Si(001)-(2 × 2) surface: structural, energetics, and vibrational spectra from first-principles. Journal of Physics-Condensed Matter, v. 21, n. 5, p. 055006/1-055006/6, 2009Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/21/5/055006. Acesso em: 17 out. 2024.

    • APA

      Miotto, R., & Ferraz, A. C. (2009). Furan interaction with the Si(001)-(2 × 2) surface: structural, energetics, and vibrational spectra from first-principles. Journal of Physics-Condensed Matter, 21( 5), 055006/1-055006/6. doi:10.1088/0953-8984/21/5/055006

    • NLM

      Miotto R, Ferraz AC. Furan interaction with the Si(001)-(2 × 2) surface: structural, energetics, and vibrational spectra from first-principles [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 5): 055006/1-055006/6.[citado 2024 out. 17 ] Available from: https://doi.org/10.1088/0953-8984/21/5/055006

    • Vancouver

      Miotto R, Ferraz AC. Furan interaction with the Si(001)-(2 × 2) surface: structural, energetics, and vibrational spectra from first-principles [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 5): 055006/1-055006/6.[citado 2024 out. 17 ] Available from: https://doi.org/10.1088/0953-8984/21/5/055006

  • Artigo de periodico

    First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1) (2001)

    Miotto, R.; Srivastava, G P; Ferraz, A. C.

    Source: Surface Science. Unidade: IF

    Subjects: SUPERFÍCIE FÍSICA, ADSORÇÃO, QUÍMICA DE SUPERFÍCIE, FÍSICA DA MATÉRIA CONDENSADA

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    • ABNT

      MIOTTO, R. e SRIVASTAVA, G P e FERRAZ, A. C. First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1). Surface Science, v. 482, p. 160-165, 2001Tradução . . Disponível em: http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf. Acesso em: 17 out. 2024.

    • APA

      Miotto, R., Srivastava, G. P., & Ferraz, A. C. (2001). First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1). Surface Science, 482, 160-165. Recuperado de http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf

    • NLM

      Miotto R, Srivastava GP, Ferraz AC. First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1) [Internet]. Surface Science. 2001 ; 482 160-165.[citado 2024 out. 17 ] Available from: http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf

    • Vancouver

      Miotto R, Srivastava GP, Ferraz AC. First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1) [Internet]. Surface Science. 2001 ; 482 160-165.[citado 2024 out. 17 ] Available from: http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf
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