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  • Source: Brazilian Journal of Physics. Unidade: IF

    Assunto: SEMICONDUTORES

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      MORAIS, R R O et al. Comparison of some theoretical models for fittings of the temperature dependence of the fundamental energy gap in GaAs. Brazilian Journal of Physics, v. 40, n. 1, p. 15-21, 2010Tradução . . Disponível em: https://doi.org/10.1590/s0103-97332010000100003. Acesso em: 20 jun. 2024.
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      Morais, R. R. O., Dias, I. F. L., Duarte, J. L., Laureto, E., Lourenço, S. A., Silva, E. C. F. da, & Quivy, A. A. (2010). Comparison of some theoretical models for fittings of the temperature dependence of the fundamental energy gap in GaAs. Brazilian Journal of Physics, 40( 1), 15-21. doi:10.1590/s0103-97332010000100003
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      Morais RRO, Dias IFL, Duarte JL, Laureto E, Lourenço SA, Silva ECF da, Quivy AA. Comparison of some theoretical models for fittings of the temperature dependence of the fundamental energy gap in GaAs [Internet]. Brazilian Journal of Physics. 2010 ; 40( 1): 15-21.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1590/s0103-97332010000100003
    • Vancouver

      Morais RRO, Dias IFL, Duarte JL, Laureto E, Lourenço SA, Silva ECF da, Quivy AA. Comparison of some theoretical models for fittings of the temperature dependence of the fundamental energy gap in GaAs [Internet]. Brazilian Journal of Physics. 2010 ; 40( 1): 15-21.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1590/s0103-97332010000100003
  • Source: Solid State Communications. Unidade: IF

    Subjects: VIDRO, VIDRO

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      BAIERLE, Rogerio Jose e SCHMIDT, T M e FAZZIO, Adalberto. Adsorption of CO and NO molecules on carbon doped boron nitride nanotubes. Solid State Communications, v. 141, n. 1-2, p. 49-53, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.ssc.2007.01.036. Acesso em: 20 jun. 2024.
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      Baierle, R. J., Schmidt, T. M., & Fazzio, A. (2007). Adsorption of CO and NO molecules on carbon doped boron nitride nanotubes. Solid State Communications, 141( 1-2), 49-53. doi:10.1016/j.ssc.2007.01.036
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      Baierle RJ, Schmidt TM, Fazzio A. Adsorption of CO and NO molecules on carbon doped boron nitride nanotubes [Internet]. Solid State Communications. 2007 ; 141( 1-2): 49-53.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/j.ssc.2007.01.036
    • Vancouver

      Baierle RJ, Schmidt TM, Fazzio A. Adsorption of CO and NO molecules on carbon doped boron nitride nanotubes [Internet]. Solid State Communications. 2007 ; 141( 1-2): 49-53.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/j.ssc.2007.01.036
  • Source: AIP Conference Proceedings. Conference titles: 28th International Conference on the Physics of Semiconductors - ICPS 2006. Unidades: IF, EP

    Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA

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      LINO, A T et al. Optical properties and carrier effective masses of Rutile 'SnO IND.2' as obtained from full relativistic ab initio calculations. AIP Conference Proceedings. New York: The Institute. Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001000259000001&idtype=cvips&prog=normal. Acesso em: 20 jun. 2024. , 2007
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      Lino, A. T., Borges, P. D., Scolfaro, L. M. R., Rodrigues, S. C. P., & Silva Junior, E. F. da. (2007). Optical properties and carrier effective masses of Rutile 'SnO IND.2' as obtained from full relativistic ab initio calculations. AIP Conference Proceedings. New York: The Institute. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001000259000001&idtype=cvips&prog=normal
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      Lino AT, Borges PD, Scolfaro LMR, Rodrigues SCP, Silva Junior EF da. Optical properties and carrier effective masses of Rutile 'SnO IND.2' as obtained from full relativistic ab initio calculations [Internet]. AIP Conference Proceedings. 2007 ; 893 529-530.[citado 2024 jun. 20 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001000259000001&idtype=cvips&prog=normal
    • Vancouver

      Lino AT, Borges PD, Scolfaro LMR, Rodrigues SCP, Silva Junior EF da. Optical properties and carrier effective masses of Rutile 'SnO IND.2' as obtained from full relativistic ab initio calculations [Internet]. AIP Conference Proceedings. 2007 ; 893 529-530.[citado 2024 jun. 20 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001000259000001&idtype=cvips&prog=normal
  • Source: Journal of Applied Physics. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, DIELÉTRICOS, PROPRIEDADES DOS MATERIAIS

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      GARCIA, Joelson Cott et al. Structural, electronic, and optical properties of "ZrO IND.2" from ab initio calculations. Journal of Applied Physics, v. 100, n. 1, p. 104103-1/104103-9, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2386967. Acesso em: 20 jun. 2024.
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      Garcia, J. C., Scolfaro, L. M. R., Lino, A. T., Freire, V. N., Farias, G. A., Silva, C. C., et al. (2006). Structural, electronic, and optical properties of "ZrO IND.2" from ab initio calculations. Journal of Applied Physics, 100( 1), 104103-1/104103-9. doi:10.1063/1.2386967
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      Garcia JC, Scolfaro LMR, Lino AT, Freire VN, Farias GA, Silva CC, Alves HWL, Rodrigues SCP, Silva EF da. Structural, electronic, and optical properties of "ZrO IND.2" from ab initio calculations [Internet]. Journal of Applied Physics. 2006 ; 100( 1): 104103-1/104103-9.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1063/1.2386967
    • Vancouver

      Garcia JC, Scolfaro LMR, Lino AT, Freire VN, Farias GA, Silva CC, Alves HWL, Rodrigues SCP, Silva EF da. Structural, electronic, and optical properties of "ZrO IND.2" from ab initio calculations [Internet]. Journal of Applied Physics. 2006 ; 100( 1): 104103-1/104103-9.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1063/1.2386967
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS, SEMICONDUTORES, FERROMAGNETISMO

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      SCHMIDT, T M et al. Electronic and magnetic properties of Mn-doped InP nanowires from first principles. Physical Review B, v. 73, n. 23, p. 235330, 2006Tradução . . Disponível em: https://doi.org/10.1103/physrevb.73.235330. Acesso em: 20 jun. 2024.
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      Schmidt, T. M., Venezuela, P., Arantes Junior, J. T., & Fazzio, A. (2006). Electronic and magnetic properties of Mn-doped InP nanowires from first principles. Physical Review B, 73( 23), 235330. doi:10.1103/physrevb.73.235330
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      Schmidt TM, Venezuela P, Arantes Junior JT, Fazzio A. Electronic and magnetic properties of Mn-doped InP nanowires from first principles [Internet]. Physical Review B. 2006 ; 73( 23): 235330.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1103/physrevb.73.235330
    • Vancouver

      Schmidt TM, Venezuela P, Arantes Junior JT, Fazzio A. Electronic and magnetic properties of Mn-doped InP nanowires from first principles [Internet]. Physical Review B. 2006 ; 73( 23): 235330.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1103/physrevb.73.235330
  • Source: Journal of Physical Chemistry. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS

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      BAIERLE, Rogerio Jose et al. Hydrogen adsorption on carbon-doped boron nitride nanotube. Journal of Physical Chemistry, v. 110, n. 42, p. 21184-21188, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf. Acesso em: 20 jun. 2024.
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      Baierle, R. J., Piquini, P., Schmidt, T. M., & Fazzio, A. (2006). Hydrogen adsorption on carbon-doped boron nitride nanotube. Journal of Physical Chemistry, 110( 42), 21184-21188. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
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      Baierle RJ, Piquini P, Schmidt TM, Fazzio A. Hydrogen adsorption on carbon-doped boron nitride nanotube [Internet]. Journal of Physical Chemistry. 2006 ; 110( 42): 21184-21188.[citado 2024 jun. 20 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
    • Vancouver

      Baierle RJ, Piquini P, Schmidt TM, Fazzio A. Hydrogen adsorption on carbon-doped boron nitride nanotube [Internet]. Journal of Physical Chemistry. 2006 ; 110( 42): 21184-21188.[citado 2024 jun. 20 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i42/pdf/jp061587s.pdf
  • Source: Nanotechnology. Unidade: IF

    Subjects: MATERIAIS, ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA

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      PIQUINI, P et al. Formation energy of native defects in BN nanotubes: an ab initio study. Nanotechnology, v. 16, n. 6, p. 827-831, 2005Tradução . . Disponível em: https://doi.org/10.1088/0957-4484/16/6/035. Acesso em: 20 jun. 2024.
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      Piquini, P., Baierle, R. J., Schmidt, T. M., & Fazzio, A. (2005). Formation energy of native defects in BN nanotubes: an ab initio study. Nanotechnology, 16( 6), 827-831. doi:10.1088/0957-4484/16/6/035
    • NLM

      Piquini P, Baierle RJ, Schmidt TM, Fazzio A. Formation energy of native defects in BN nanotubes: an ab initio study [Internet]. Nanotechnology. 2005 ; 16( 6): 827-831.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1088/0957-4484/16/6/035
    • Vancouver

      Piquini P, Baierle RJ, Schmidt TM, Fazzio A. Formation energy of native defects in BN nanotubes: an ab initio study [Internet]. Nanotechnology. 2005 ; 16( 6): 827-831.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1088/0957-4484/16/6/035
  • Source: Physical Review B. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, FOTOLUMINESCÊNCIA, ESTRUTURA ELETRÔNICA

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      SCHMIDT, T M et al. Stability and electronic confinement of free-standing InP nanowires: Ab initio calculations. Physical Review B, v. 72, n. 19, p. 193404/1-193404/4, 2005Tradução . . Acesso em: 20 jun. 2024.
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      Schmidt, T. M., Miwa, R. H., Venezuela, P., & Fazzio, A. (2005). Stability and electronic confinement of free-standing InP nanowires: Ab initio calculations. Physical Review B, 72( 19), 193404/1-193404/4.
    • NLM

      Schmidt TM, Miwa RH, Venezuela P, Fazzio A. Stability and electronic confinement of free-standing InP nanowires: Ab initio calculations. Physical Review B. 2005 ; 72( 19): 193404/1-193404/4.[citado 2024 jun. 20 ]
    • Vancouver

      Schmidt TM, Miwa RH, Venezuela P, Fazzio A. Stability and electronic confinement of free-standing InP nanowires: Ab initio calculations. Physical Review B. 2005 ; 72( 19): 193404/1-193404/4.[citado 2024 jun. 20 ]
  • Source: Applied Physics Letters. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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      MIWA, R H e ORELLANA, W e FAZZIO, Adalberto. Substrate-dependent electronic properties of an armchair carbon nanotube adsorbed on H/Si(001). Applied Physics Letters, v. 86, p. 213111, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.1931027. Acesso em: 20 jun. 2024.
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      Miwa, R. H., Orellana, W., & Fazzio, A. (2005). Substrate-dependent electronic properties of an armchair carbon nanotube adsorbed on H/Si(001). Applied Physics Letters, 86, 213111. doi:10.1063/1.1931027
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      Miwa RH, Orellana W, Fazzio A. Substrate-dependent electronic properties of an armchair carbon nanotube adsorbed on H/Si(001) [Internet]. Applied Physics Letters. 2005 ; 86 213111.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1063/1.1931027
    • Vancouver

      Miwa RH, Orellana W, Fazzio A. Substrate-dependent electronic properties of an armchair carbon nanotube adsorbed on H/Si(001) [Internet]. Applied Physics Letters. 2005 ; 86 213111.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1063/1.1931027
  • Source: Applied Surface Science. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, SUPERFÍCIE FÍSICA

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      MIWA, R H e ORELLANA, W e FAZZIO, Adalberto. Carbon nanotube adsorbed on hydrogenated Si(0 0 1) surfaces. Applied Surface Science, v. 244, p. 124-128, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2004.09.165. Acesso em: 20 jun. 2024.
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      Miwa, R. H., Orellana, W., & Fazzio, A. (2005). Carbon nanotube adsorbed on hydrogenated Si(0 0 1) surfaces. Applied Surface Science, 244, 124-128. doi:10.1016/j.apsusc.2004.09.165
    • NLM

      Miwa RH, Orellana W, Fazzio A. Carbon nanotube adsorbed on hydrogenated Si(0 0 1) surfaces [Internet]. Applied Surface Science. 2005 ; 244 124-128.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/j.apsusc.2004.09.165
    • Vancouver

      Miwa RH, Orellana W, Fazzio A. Carbon nanotube adsorbed on hydrogenated Si(0 0 1) surfaces [Internet]. Applied Surface Science. 2005 ; 244 124-128.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/j.apsusc.2004.09.165
  • Source: Surface Science. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, SUPERFÍCIE FÍSICA, ESTRUTURA ELETRÔNICA

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      ORELLANA, W e MIWA, R H e FAZZIO, Adalberto. Stability and electronic properties of carbon nanotubes adsorbed on Si(001). Surface Science, v. 566-568, p. 728-732, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2004.06.006. Acesso em: 20 jun. 2024.
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      Orellana, W., Miwa, R. H., & Fazzio, A. (2004). Stability and electronic properties of carbon nanotubes adsorbed on Si(001). Surface Science, 566-568, 728-732. doi:10.1016/j.susc.2004.06.006
    • NLM

      Orellana W, Miwa RH, Fazzio A. Stability and electronic properties of carbon nanotubes adsorbed on Si(001) [Internet]. Surface Science. 2004 ; 566-568 728-732.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/j.susc.2004.06.006
    • Vancouver

      Orellana W, Miwa RH, Fazzio A. Stability and electronic properties of carbon nanotubes adsorbed on Si(001) [Internet]. Surface Science. 2004 ; 566-568 728-732.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/j.susc.2004.06.006
  • Source: Microelectronics Journal. Unidade: IF

    Subjects: SEMICONDUTORES, FOTOLUMINESCÊNCIA

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      QU, Fanyao et al. H-band emission in single heterojunctions. Microelectronics Journal, v. 34, n. 5-8, p. 755-757, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0026-2692(03)00119-8. Acesso em: 20 jun. 2024.
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      Qu, F., Lino, A. T., Dantas, N. O., Morais, P. C., Silva, E. C. F. da, Quivy, A. A., & Leite, J. R. (2003). H-band emission in single heterojunctions. Microelectronics Journal, 34( 5-8), 755-757. doi:10.1016/s0026-2692(03)00119-8
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      Qu F, Lino AT, Dantas NO, Morais PC, Silva ECF da, Quivy AA, Leite JR. H-band emission in single heterojunctions [Internet]. Microelectronics Journal. 2003 ; 34( 5-8): 755-757.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/s0026-2692(03)00119-8
    • Vancouver

      Qu F, Lino AT, Dantas NO, Morais PC, Silva ECF da, Quivy AA, Leite JR. H-band emission in single heterojunctions [Internet]. Microelectronics Journal. 2003 ; 34( 5-8): 755-757.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/s0026-2692(03)00119-8
  • Source: Phisical Review B. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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      MIOTTO, R e MIWA, R H e FERRAZ, A. C. Adsorption of 'Nh IND. 3' on Ge(001). Phisical Review B, v. 68, n. 11, p. 115436/1-1155436/6, 2003Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000068000011115436000001&idtype=cvips. Acesso em: 20 jun. 2024.
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      Miotto, R., Miwa, R. H., & Ferraz, A. C. (2003). Adsorption of 'Nh IND. 3' on Ge(001). Phisical Review B, 68( 11), 115436/1-1155436/6. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000068000011115436000001&idtype=cvips
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      Miotto R, Miwa RH, Ferraz AC. Adsorption of 'Nh IND. 3' on Ge(001) [Internet]. Phisical Review B. 2003 ; 68( 11): 115436/1-1155436/6.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000068000011115436000001&idtype=cvips
    • Vancouver

      Miotto R, Miwa RH, Ferraz AC. Adsorption of 'Nh IND. 3' on Ge(001) [Internet]. Phisical Review B. 2003 ; 68( 11): 115436/1-1155436/6.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000068000011115436000001&idtype=cvips
  • Source: Physical Review. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, POLÍMEROS (MATERIAIS), ESTRUTURA DOS SÓLIDOS, CRISTALOGRAFIA

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      SCHMIDT, T M et al. Theoretical study of native defects in BN nanotubes. Physical Review, v. 67, n. 11, p. 113407/1-113407/4, 2003Tradução . . Disponível em: https://doi.org/10.1103/physrevb.67.113407. Acesso em: 20 jun. 2024.
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      Schmidt, T. M., Baierle, R. J., Piquini, P., & Fazzio, A. (2003). Theoretical study of native defects in BN nanotubes. Physical Review, 67( 11), 113407/1-113407/4. doi:10.1103/physrevb.67.113407
    • NLM

      Schmidt TM, Baierle RJ, Piquini P, Fazzio A. Theoretical study of native defects in BN nanotubes [Internet]. Physical Review. 2003 ; 67( 11): 113407/1-113407/4.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1103/physrevb.67.113407
    • Vancouver

      Schmidt TM, Baierle RJ, Piquini P, Fazzio A. Theoretical study of native defects in BN nanotubes [Internet]. Physical Review. 2003 ; 67( 11): 113407/1-113407/4.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1103/physrevb.67.113407
  • Source: Physical Review B. Unidade: IF

    Assunto: ESTRUTURA ELETRÔNICA

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      MIWA, R H e VENEZUELA, P e FAZZIO, Adalberto. Theoretical investigation of extended defects and their interactions with vacancies in 'Si IND.X' 'Ge IND.1-X'. Physical Review B, v. 67, n. 20, p. 205317/1-205317, 2003Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000020205317000001&idtype=cvips. Acesso em: 20 jun. 2024.
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      Miwa, R. H., Venezuela, P., & Fazzio, A. (2003). Theoretical investigation of extended defects and their interactions with vacancies in 'Si IND.X' 'Ge IND.1-X'. Physical Review B, 67( 20), 205317/1-205317. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000020205317000001&idtype=cvips
    • NLM

      Miwa RH, Venezuela P, Fazzio A. Theoretical investigation of extended defects and their interactions with vacancies in 'Si IND.X' 'Ge IND.1-X' [Internet]. Physical Review B. 2003 ; 67( 20): 205317/1-205317.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000020205317000001&idtype=cvips
    • Vancouver

      Miwa RH, Venezuela P, Fazzio A. Theoretical investigation of extended defects and their interactions with vacancies in 'Si IND.X' 'Ge IND.1-X' [Internet]. Physical Review B. 2003 ; 67( 20): 205317/1-205317.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000020205317000001&idtype=cvips
  • Source: Journal of Physics: Condensed Matter. Unidade: IF

    Assunto: SUPERCONDUTIVIDADE

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      CAVALHEIRO, A et al. Influence of illumination on the quantum mobility of a two-dimensional electron gas in Si 'sigma'-doped 'GaAs/In IND.0.15' 'Ga IND.0.85'As quantum wells. Journal of Physics: Condensed Matter, v. 15, n. 2, p. 121-132, 2003Tradução . . Disponível em: http://ej.iop.org/links/q87/UGqnwPFy6IAHtfZURvYaBg/c30212.pdf. Acesso em: 20 jun. 2024.
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      Cavalheiro, A., Silva, E. C. F. da, Quivy, A. A., Takahashi, E. K., Martini, S., Silva, M. J. da, et al. (2003). Influence of illumination on the quantum mobility of a two-dimensional electron gas in Si 'sigma'-doped 'GaAs/In IND.0.15' 'Ga IND.0.85'As quantum wells. Journal of Physics: Condensed Matter, 15( 2), 121-132. Recuperado de http://ej.iop.org/links/q87/UGqnwPFy6IAHtfZURvYaBg/c30212.pdf
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      Cavalheiro A, Silva ECF da, Quivy AA, Takahashi EK, Martini S, Silva MJ da, Meneses EA, Leite JR. Influence of illumination on the quantum mobility of a two-dimensional electron gas in Si 'sigma'-doped 'GaAs/In IND.0.15' 'Ga IND.0.85'As quantum wells [Internet]. Journal of Physics: Condensed Matter. 2003 ; 15( 2): 121-132.[citado 2024 jun. 20 ] Available from: http://ej.iop.org/links/q87/UGqnwPFy6IAHtfZURvYaBg/c30212.pdf
    • Vancouver

      Cavalheiro A, Silva ECF da, Quivy AA, Takahashi EK, Martini S, Silva MJ da, Meneses EA, Leite JR. Influence of illumination on the quantum mobility of a two-dimensional electron gas in Si 'sigma'-doped 'GaAs/In IND.0.15' 'Ga IND.0.85'As quantum wells [Internet]. Journal of Physics: Condensed Matter. 2003 ; 15( 2): 121-132.[citado 2024 jun. 20 ] Available from: http://ej.iop.org/links/q87/UGqnwPFy6IAHtfZURvYaBg/c30212.pdf
  • Source: Physical Review B. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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      MIWA, Roberto Hiroki et al. Ab initio study of the GaAs(001)-In(4 X 2) surface. Physical Review B, v. 67, n. 4, p. 045325/1-045325/5, 2003Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000004045325000001&idtype=cvips. Acesso em: 20 jun. 2024.
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      Miwa, R. H., Miotto, R., Ferraz, A. C., & Srivastava, G. P. (2003). Ab initio study of the GaAs(001)-In(4 X 2) surface. Physical Review B, 67( 4), 045325/1-045325/5. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000004045325000001&idtype=cvips
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      Miwa RH, Miotto R, Ferraz AC, Srivastava GP. Ab initio study of the GaAs(001)-In(4 X 2) surface [Internet]. Physical Review B. 2003 ; 67( 4): 045325/1-045325/5.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000004045325000001&idtype=cvips
    • Vancouver

      Miwa RH, Miotto R, Ferraz AC, Srivastava GP. Ab initio study of the GaAs(001)-In(4 X 2) surface [Internet]. Physical Review B. 2003 ; 67( 4): 045325/1-045325/5.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000067000004045325000001&idtype=cvips
  • Source: Physical Review Letters. Unidade: IF

    Subjects: PROPRIEDADES DOS MATERIAIS, ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA

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      ORELLANA, W e MIWA, R H e FAZZIO, Adalberto. First-principles calculations of carbon nanotubes adsorbed on Si(001). Physical Review Letters, v. 91, n. 16, p. 166802/1-166802/4, 2003Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000091000016166802000001&idtype=cvips. Acesso em: 20 jun. 2024.
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      Orellana, W., Miwa, R. H., & Fazzio, A. (2003). First-principles calculations of carbon nanotubes adsorbed on Si(001). Physical Review Letters, 91( 16), 166802/1-166802/4. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000091000016166802000001&idtype=cvips
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      Orellana W, Miwa RH, Fazzio A. First-principles calculations of carbon nanotubes adsorbed on Si(001) [Internet]. Physical Review Letters. 2003 ; 91( 16): 166802/1-166802/4.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000091000016166802000001&idtype=cvips
    • Vancouver

      Orellana W, Miwa RH, Fazzio A. First-principles calculations of carbon nanotubes adsorbed on Si(001) [Internet]. Physical Review Letters. 2003 ; 91( 16): 166802/1-166802/4.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000091000016166802000001&idtype=cvips
  • Source: Surface Science. Unidade: IF

    Subjects: ESTRUTURA ATÔMICA (FÍSICA MODERNA), SUPERFÍCIE FÍSICA, MICROSCOPIA ELETRÔNICA

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      MIWA, R. H e MIOTTO, R e FERRAZ, A. C. In-rich (4x2) and (2x4) reconstructions of the InAs(001) surface. Surface Science, v. 542, n. 1-2, p. 101-111, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(03)00955-5. Acesso em: 20 jun. 2024.
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      Miwa, R. H., Miotto, R., & Ferraz, A. C. (2003). In-rich (4x2) and (2x4) reconstructions of the InAs(001) surface. Surface Science, 542( 1-2), 101-111. doi:10.1016/s0039-6028(03)00955-5
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      Miwa RH, Miotto R, Ferraz AC. In-rich (4x2) and (2x4) reconstructions of the InAs(001) surface [Internet]. Surface Science. 2003 ; 542( 1-2): 101-111.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/s0039-6028(03)00955-5
    • Vancouver

      Miwa RH, Miotto R, Ferraz AC. In-rich (4x2) and (2x4) reconstructions of the InAs(001) surface [Internet]. Surface Science. 2003 ; 542( 1-2): 101-111.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1016/s0039-6028(03)00955-5
  • Source: Physical Review B. Unidade: IF

    Subjects: EFEITO MOSSBAUER, FOTOLUMINESCÊNCIA

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      CAVALHEIRO, A et al. Illumination as a tool to investigate the quantum mobility of the two-dimensional electron gas in a Si 'delta'-doped GaAs/'In IND.0.15' 'Ga IND.0.85'As/GaAs quantum well. Physical Review B, v. 65, n. 7, p. 75320/1-75320/7, 2002Tradução . . Disponível em: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000065000007075320000001&idtype=cvips. Acesso em: 20 jun. 2024.
    • APA

      Cavalheiro, A., Silva, E. C. F. da, Takahashi, E. K., Quivy, A. A., Leite, J. R., & Meneses, E. A. (2002). Illumination as a tool to investigate the quantum mobility of the two-dimensional electron gas in a Si 'delta'-doped GaAs/'In IND.0.15' 'Ga IND.0.85'As/GaAs quantum well. Physical Review B, 65( 7), 75320/1-75320/7. Recuperado de http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000065000007075320000001&idtype=cvips
    • NLM

      Cavalheiro A, Silva ECF da, Takahashi EK, Quivy AA, Leite JR, Meneses EA. Illumination as a tool to investigate the quantum mobility of the two-dimensional electron gas in a Si 'delta'-doped GaAs/'In IND.0.15' 'Ga IND.0.85'As/GaAs quantum well [Internet]. Physical Review B. 2002 ; 65( 7): 75320/1-75320/7.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000065000007075320000001&idtype=cvips
    • Vancouver

      Cavalheiro A, Silva ECF da, Takahashi EK, Quivy AA, Leite JR, Meneses EA. Illumination as a tool to investigate the quantum mobility of the two-dimensional electron gas in a Si 'delta'-doped GaAs/'In IND.0.15' 'Ga IND.0.85'As/GaAs quantum well [Internet]. Physical Review B. 2002 ; 65( 7): 75320/1-75320/7.[citado 2024 jun. 20 ] Available from: http://ojps.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000065000007075320000001&idtype=cvips

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