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  • Source: Journal of Physics-Condensed Matter. Unidades: EESC, IQSC

    Subjects: NANOELETRÔNICA, METAIS

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      SOUZA, Douglas Godoy de; CEZAR, Henrique Musseli; RONDINA, Gustavo Garcia; OLIVEIRA, Marcelo Falcão de; SILVA, Juarez Lopes Ferreira da. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems. Journal of Physics-Condensed Matter, Bristol, v. 28, n. 17, p. 302 (12pp), 2016. Disponível em: < http://dx.doi.org/10.1088/0953-8984/28/17/175302 > DOI: 10.1088/0953-8984/28/17/175302.
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      Souza, D. G. de, Cezar, H. M., Rondina, G. G., Oliveira, M. F. de, & Silva, J. L. F. da. (2016). A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems. Journal of Physics-Condensed Matter, 28(17), 302 (12pp). doi:10.1088/0953-8984/28/17/175302
    • NLM

      Souza DG de, Cezar HM, Rondina GG, Oliveira MF de, Silva JLF da. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems [Internet]. Journal of Physics-Condensed Matter. 2016 ;28(17): 302 (12pp).Available from: http://dx.doi.org/10.1088/0953-8984/28/17/175302
    • Vancouver

      Souza DG de, Cezar HM, Rondina GG, Oliveira MF de, Silva JLF da. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems [Internet]. Journal of Physics-Condensed Matter. 2016 ;28(17): 302 (12pp).Available from: http://dx.doi.org/10.1088/0953-8984/28/17/175302
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS

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      CORREA, J D; SILVA, Antonio Jose Roque da; PACHECO, M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 22, n. 27, p. 275503/1-275503/8, 2010. DOI: 10.1088/0953-8984/22/27/275503.
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      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. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.
    • Vancouver

      Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Assunto: INTERAÇÕES NUCLEARES

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      ERRICO, Leonardo Antonio; PETRILLI, Helena Maria; TERRAZOS, L A; et al. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 22, n. 21, p. 215501/1-215501/11, 2010.
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      Errico, L. A., Petrilli, H. M., Terrazos, L. A., Kulínska, A., Wodniecki, P., Lieb, K. P., et al. (2010). Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter, 22( 21), 215501/1-215501/11.
    • NLM

      Errico LA, Petrilli HM, Terrazos LA, Kulínska A, Wodniecki P, Lieb KP, Uhrmacher M, Belosevic-Cavor J, Koteski V. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.
    • Vancouver

      Errico LA, Petrilli HM, Terrazos LA, Kulínska A, Wodniecki P, Lieb KP, Uhrmacher M, Belosevic-Cavor J, Koteski V. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.
  • Source: Journal of Physics-Condensed Matter. Unidades: IF, EP

    Assunto: ESTRUTURA ELETRÔNICA

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      GARCIA, J C; ASSALI, L. V. C.; MACHADO, Wanda Valle Marcondes; JUSTO FILHO, João Francisco. Crystal engineering using functionalized adamantane. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 22, n. 31, p. 315303/1-315303/6, 2010. Disponível em: < http://iopscience.iop.org/0953-8984/22/31/315303/pdf/0953-8984_22_31_315303.pdf > DOI: 10.1088/0953-8984/22/31/315303.
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      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.Available from: http://iopscience.iop.org/0953-8984/22/31/315303/pdf/0953-8984_22_31_315303.pdf
    • 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.Available from: http://iopscience.iop.org/0953-8984/22/31/315303/pdf/0953-8984_22_31_315303.pdf
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Assunto: ESPECTROSCOPIA

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      SCOPEL, Wanderla Luis; FAZZIO, Adalberto; SILVA, Antonio Jose Roque da. Theoretical investigation of Hf and Zr defects in c-Ge. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 21, n. 1, p. 012206/1-012206/3, 2009. Disponível em: < http://www.iop.org/EJ/article/0953-8984/21/1/012206/cm9_1_012206.pdf?request-id=7475d791-3dd7-40d6-ae5b-e9d978ed4d66 > DOI: 10.1088/0953-8984/21/1/012206.
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      Scopel, W. L., Fazzio, A., & Silva, A. J. R. da. (2009). Theoretical investigation of Hf and Zr defects in c-Ge. Journal of Physics-Condensed Matter, 21( 1), 012206/1-012206/3. doi:10.1088/0953-8984/21/1/012206
    • NLM

      Scopel WL, Fazzio A, Silva AJR da. Theoretical investigation of Hf and Zr defects in c-Ge [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 1): 012206/1-012206/3.Available from: http://www.iop.org/EJ/article/0953-8984/21/1/012206/cm9_1_012206.pdf?request-id=7475d791-3dd7-40d6-ae5b-e9d978ed4d66
    • Vancouver

      Scopel WL, Fazzio A, Silva AJR da. Theoretical investigation of Hf and Zr defects in c-Ge [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 1): 012206/1-012206/3.Available from: http://www.iop.org/EJ/article/0953-8984/21/1/012206/cm9_1_012206.pdf?request-id=7475d791-3dd7-40d6-ae5b-e9d978ed4d66
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: SEMICONDUTORES, FOTOLUMINESCÊNCIA

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      MORAIS, R R O; DIAS, I F L; SILVA, M A T da; et al. Effects of confinement on the electron-phonon interaction in `Al IND.0.18´`Ga IND.0.82´As/GaAs quantum wells. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 21, n. 15, p. 155601/1-155601/7, 2009.
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      Morais, R. R. O., Dias, I. F. L., Silva, M. A. T. da, Cesar, D. F., Duarte, J. L., Lourenço, S. A., et al. (2009). Effects of confinement on the electron-phonon interaction in `Al IND.0.18´`Ga IND.0.82´As/GaAs quantum wells. Journal of Physics-Condensed Matter, 21( 15), 155601/1-155601/7.
    • NLM

      Morais RRO, Dias IFL, Silva MAT da, Cesar DF, Duarte JL, Lourenço SA, Laureto E, Silva ECF da, Quivy AA. Effects of confinement on the electron-phonon interaction in `Al IND.0.18´`Ga IND.0.82´As/GaAs quantum wells. Journal of Physics-Condensed Matter. 2009 ; 21( 15): 155601/1-155601/7.
    • Vancouver

      Morais RRO, Dias IFL, Silva MAT da, Cesar DF, Duarte JL, Lourenço SA, Laureto E, Silva ECF da, Quivy AA. Effects of confinement on the electron-phonon interaction in `Al IND.0.18´`Ga IND.0.82´As/GaAs quantum wells. Journal of Physics-Condensed Matter. 2009 ; 21( 15): 155601/1-155601/7.
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: SUPERCONDUTIVIDADE, TERRAS RARAS

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      ELMASSALAMI, M; RAPP, R E; CHAVES, F A B; et al. Synthesis and magnetic characterization of of Tm`Co IND.2´`B IND.2´C. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 21, n. 4, p. 046007/1-046007/9, 2009. Disponível em: < http://www.iop.org/EJ/article/0953-8984/21/4/046007/cm9_4_046007.pdf?request-id=5252981f-7f1d-4fe8-a0dd-c645603b856a >.
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      ElMassalami, M., Rapp, R. E., Chaves, F. A. B., Moreno, R., Takeya, H., Ouladdiaf, B., et al. (2009). Synthesis and magnetic characterization of of Tm`Co IND.2´`B IND.2´C. Journal of Physics-Condensed Matter, 21( 4), 046007/1-046007/9. Recuperado de http://www.iop.org/EJ/article/0953-8984/21/4/046007/cm9_4_046007.pdf?request-id=5252981f-7f1d-4fe8-a0dd-c645603b856a
    • NLM

      ElMassalami M, Rapp RE, Chaves FAB, Moreno R, Takeya H, Ouladdiaf B, Lynn JW, Huang Q, Freitas RS de, Oliveira Jr. NF. Synthesis and magnetic characterization of of Tm`Co IND.2´`B IND.2´C [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 4): 046007/1-046007/9.Available from: http://www.iop.org/EJ/article/0953-8984/21/4/046007/cm9_4_046007.pdf?request-id=5252981f-7f1d-4fe8-a0dd-c645603b856a
    • Vancouver

      ElMassalami M, Rapp RE, Chaves FAB, Moreno R, Takeya H, Ouladdiaf B, Lynn JW, Huang Q, Freitas RS de, Oliveira Jr. NF. Synthesis and magnetic characterization of of Tm`Co IND.2´`B IND.2´C [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 4): 046007/1-046007/9.Available from: http://www.iop.org/EJ/article/0953-8984/21/4/046007/cm9_4_046007.pdf?request-id=5252981f-7f1d-4fe8-a0dd-c645603b856a
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: QUÍMICA DE SUPERFÍCIE, ADSORÇÃO

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      MIOTTO, R; 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, Bristol, IOP Publishing, v. 21, n. 5, p. 055006/1-055006/6, 2009. Disponível em: < http://www.iop.org/EJ/article/0953-8984/21/5/055006/cm9_5_055006.pdf?request-id=4dc29349-08e0-4514-94a0-e3e4912fbdc3 > DOI: 10.1088/0953-8984/21/5/055006.
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      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.Available from: http://www.iop.org/EJ/article/0953-8984/21/5/055006/cm9_5_055006.pdf?request-id=4dc29349-08e0-4514-94a0-e3e4912fbdc3
    • 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.Available from: http://www.iop.org/EJ/article/0953-8984/21/5/055006/cm9_5_055006.pdf?request-id=4dc29349-08e0-4514-94a0-e3e4912fbdc3
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: SEMICONDUTORES, ESPALHAMENTO

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      SILVA, M A T da; MORAIS, R R O; DIAS, I F L; et al. The effect of confinement on the temperature dependence of the excitonic transition energy in GaAs/`Al IND.X´`Ga IND.1-X´As quantum wells. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 20, n. 25, p. 255246/1-255246/9, 2008. Disponível em: < http://www.iop.org/EJ/article/0953-8984/20/25/255246/cm8_25_255246.pdf?request-id=7151405b-ba22-44aa-98f1-6c2a21951c4d >.
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      Silva, M. A. T. da, Morais, R. R. O., Dias, I. F. L., Lourenço, S. A., Duarte, J. L., Laureto, E., et al. (2008). The effect of confinement on the temperature dependence of the excitonic transition energy in GaAs/`Al IND.X´`Ga IND.1-X´As quantum wells. Journal of Physics-Condensed Matter, 20( 25), 255246/1-255246/9. Recuperado de http://www.iop.org/EJ/article/0953-8984/20/25/255246/cm8_25_255246.pdf?request-id=7151405b-ba22-44aa-98f1-6c2a21951c4d
    • NLM

      Silva MAT da, Morais RRO, Dias IFL, Lourenço SA, Duarte JL, Laureto E, Quivy AA, Silva ECF da. The effect of confinement on the temperature dependence of the excitonic transition energy in GaAs/`Al IND.X´`Ga IND.1-X´As quantum wells [Internet]. Journal of Physics-Condensed Matter. 2008 ; 20( 25): 255246/1-255246/9.Available from: http://www.iop.org/EJ/article/0953-8984/20/25/255246/cm8_25_255246.pdf?request-id=7151405b-ba22-44aa-98f1-6c2a21951c4d
    • Vancouver

      Silva MAT da, Morais RRO, Dias IFL, Lourenço SA, Duarte JL, Laureto E, Quivy AA, Silva ECF da. The effect of confinement on the temperature dependence of the excitonic transition energy in GaAs/`Al IND.X´`Ga IND.1-X´As quantum wells [Internet]. Journal of Physics-Condensed Matter. 2008 ; 20( 25): 255246/1-255246/9.Available from: http://www.iop.org/EJ/article/0953-8984/20/25/255246/cm8_25_255246.pdf?request-id=7151405b-ba22-44aa-98f1-6c2a21951c4d
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Assunto: SEMICONDUTORES

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      HENRIQUES, André Bohomoletz; GALGANO, G D; ABRAMOF, E. Magnetic linear dichroism in absorption spectroscopy of EuTe. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 20, n. 25, p. 255209/1-255209/5, 2008. Disponível em: < http://www.iop.org/EJ/article/0953-8984/20/25/255209/cm8_25_255209.pdf?request-id=11fc53a5-0258-4ef9-b513-e691df8129ed > DOI: 10.1088/0953-8984/20/25/255209.
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      Henriques, A. B., Galgano, G. D., & Abramof, E. (2008). Magnetic linear dichroism in absorption spectroscopy of EuTe. Journal of Physics-Condensed Matter, 20( 25), 255209/1-255209/5. doi:10.1088/0953-8984/20/25/255209
    • NLM

      Henriques AB, Galgano GD, Abramof E. Magnetic linear dichroism in absorption spectroscopy of EuTe [Internet]. Journal of Physics-Condensed Matter. 2008 ; 20( 25): 255209/1-255209/5.Available from: http://www.iop.org/EJ/article/0953-8984/20/25/255209/cm8_25_255209.pdf?request-id=11fc53a5-0258-4ef9-b513-e691df8129ed
    • Vancouver

      Henriques AB, Galgano GD, Abramof E. Magnetic linear dichroism in absorption spectroscopy of EuTe [Internet]. Journal of Physics-Condensed Matter. 2008 ; 20( 25): 255209/1-255209/5.Available from: http://www.iop.org/EJ/article/0953-8984/20/25/255209/cm8_25_255209.pdf?request-id=11fc53a5-0258-4ef9-b513-e691df8129ed
  • Source: Journal of Physics-Condensed Matter. Unidades: IF, EP

    Assunto: SEMICONDUTORES

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      LARICO MAMANI, Rolando; ASSALI, L. V. C.; MACHADO, Wanda Valle Marcondes; JUSTO FILHO, João Francisco. Cobalt-related impurity centers in diamond: electronic properties and hyperfine parameters. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 20, n. 41, p. 415220/1-415220/7, 2008. Disponível em: < http://www.iop.org/EJ/article/0953-8984/20/41/415220/cm8_41_415220.pdf?request-id=5a6e4094-78b6-4e3f-9a0c-9491c7ff467b > DOI: 10.1088/0953-8984/20/41/415220.
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      Larico Mamani, R., Assali, L. V. C., Machado, W. V. M., & Justo Filho, J. F. (2008). Cobalt-related impurity centers in diamond: electronic properties and hyperfine parameters. Journal of Physics-Condensed Matter, 20( 41), 415220/1-415220/7. doi:10.1088/0953-8984/20/41/415220
    • NLM

      Larico Mamani R, Assali LVC, Machado WVM, Justo Filho JF. Cobalt-related impurity centers in diamond: electronic properties and hyperfine parameters [Internet]. Journal of Physics-Condensed Matter. 2008 ; 20( 41): 415220/1-415220/7.Available from: http://www.iop.org/EJ/article/0953-8984/20/41/415220/cm8_41_415220.pdf?request-id=5a6e4094-78b6-4e3f-9a0c-9491c7ff467b
    • Vancouver

      Larico Mamani R, Assali LVC, Machado WVM, Justo Filho JF. Cobalt-related impurity centers in diamond: electronic properties and hyperfine parameters [Internet]. Journal of Physics-Condensed Matter. 2008 ; 20( 41): 415220/1-415220/7.Available from: http://www.iop.org/EJ/article/0953-8984/20/41/415220/cm8_41_415220.pdf?request-id=5a6e4094-78b6-4e3f-9a0c-9491c7ff467b
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Assunto: SEMICONDUTORES

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      MANTILLA, J; HAAR, Ewout Ter; COAQUIRA, J A H; BINDILATTI, V. Dynamic susceptibility measurements at the spin-glass transition in the `Zn IND.1-x´ `Mn IND.x´ `In IND.2´ `Se IND.4´ semiconductor. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 19, n. 38, p. 386225/1-386225/8, 2007. Disponível em: < http://www.iop.org/EJ/article/0953-8984/19/38/386225/cm7_38_386225.pdf?request-id=kvOzPTuD3BGnu00N3Ai7Kg >.
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      Mantilla, J., Haar, E. T., Coaquira, J. A. H., & Bindilatti, V. (2007). Dynamic susceptibility measurements at the spin-glass transition in the `Zn IND.1-x´ `Mn IND.x´ `In IND.2´ `Se IND.4´ semiconductor. Journal of Physics-Condensed Matter, 19( 38), 386225/1-386225/8. Recuperado de http://www.iop.org/EJ/article/0953-8984/19/38/386225/cm7_38_386225.pdf?request-id=kvOzPTuD3BGnu00N3Ai7Kg
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      Mantilla J, Haar ET, Coaquira JAH, Bindilatti V. Dynamic susceptibility measurements at the spin-glass transition in the `Zn IND.1-x´ `Mn IND.x´ `In IND.2´ `Se IND.4´ semiconductor [Internet]. Journal of Physics-Condensed Matter. 2007 ; 19( 38): 386225/1-386225/8.Available from: http://www.iop.org/EJ/article/0953-8984/19/38/386225/cm7_38_386225.pdf?request-id=kvOzPTuD3BGnu00N3Ai7Kg
    • Vancouver

      Mantilla J, Haar ET, Coaquira JAH, Bindilatti V. Dynamic susceptibility measurements at the spin-glass transition in the `Zn IND.1-x´ `Mn IND.x´ `In IND.2´ `Se IND.4´ semiconductor [Internet]. Journal of Physics-Condensed Matter. 2007 ; 19( 38): 386225/1-386225/8.Available from: http://www.iop.org/EJ/article/0953-8984/19/38/386225/cm7_38_386225.pdf?request-id=kvOzPTuD3BGnu00N3Ai7Kg
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, MUDANÇA DE FASE

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      BALLADARES, Aline Lopes; HENRIQUES, Vera Bohomoletz; BARBOSA, Marcia C. Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 19, n. 11, p. 116105/1-116105/10, 2007. Disponível em: < http://ej.iop.org/links/r,W,LFrjO/TqfCrysv3BG1mzPCav5vpA/cm7_11_116105.pdf > DOI: 10.1088/0953-8984/19/11/116105.
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      Balladares, A. L., Henriques, V. B., & Barbosa, M. C. (2007). Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases. Journal of Physics-Condensed Matter, 19( 11), 116105/1-116105/10. doi:10.1088/0953-8984/19/11/116105
    • NLM

      Balladares AL, Henriques VB, Barbosa MC. Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases [Internet]. Journal of Physics-Condensed Matter. 2007 ; 19( 11): 116105/1-116105/10.Available from: http://ej.iop.org/links/r,W,LFrjO/TqfCrysv3BG1mzPCav5vpA/cm7_11_116105.pdf
    • Vancouver

      Balladares AL, Henriques VB, Barbosa MC. Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases [Internet]. Journal of Physics-Condensed Matter. 2007 ; 19( 11): 116105/1-116105/10.Available from: http://ej.iop.org/links/r,W,LFrjO/TqfCrysv3BG1mzPCav5vpA/cm7_11_116105.pdf
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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      BERGMAN, Anders; NORDSTRÖM, Lars; KLAUTAU, A. B.; FROTA-PESSOA, S; ERIKSSON, Olle. A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 19, n. 15, p. 156226/1-156226/8, 2007. Disponível em: < http://ej.iop.org/links/rL3Z1M_sg/Yt6DuDQv3BGr6WO1av5vpA/cm7_15_156226.pdf > DOI: 10.1088/0953-8984/19/15/156226.
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      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.Available from: http://ej.iop.org/links/rL3Z1M_sg/Yt6DuDQv3BGr6WO1av5vpA/cm7_15_156226.pdf
    • 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.Available from: http://ej.iop.org/links/rL3Z1M_sg/Yt6DuDQv3BGr6WO1av5vpA/cm7_15_156226.pdf
  • Source: Journal of Physics-Condensed Matter. Unidades: IF, IQ

    Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA RAMAN

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      FABREGAS, Ismael O; FUENTES, Rodolfo O; LAMAS, Diego G; et al. Local structure of the metal-oxygen bond in compositionally homogeneous, nanocrystalline zirconia-ceria solid solutions synthesized by a gel-combustio process. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 18, n. 34, p. 7863-7881, 2006. Disponível em: < http://ej.iop.org/links/rAfzu5gvO/QJWeqNFX2xG-CCrmav5vpA/cm6_34_002.pdf > DOI: 10.1088/0953-8984/18/34/002.
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      Fabregas, I. O., Fuentes, R. O., Lamas, D. G., Rapp, M. E. F. da, Reca, N. E. W., Fantini, M. C. de A., et al. (2006). Local structure of the metal-oxygen bond in compositionally homogeneous, nanocrystalline zirconia-ceria solid solutions synthesized by a gel-combustio process. Journal of Physics-Condensed Matter, 18( 34), 7863-7881. doi:10.1088/0953-8984/18/34/002
    • NLM

      Fabregas IO, Fuentes RO, Lamas DG, Rapp MEF da, Reca NEW, Fantini MC de A, Craievich AF, Prado RJ, Millen RP, Temperini MLA. Local structure of the metal-oxygen bond in compositionally homogeneous, nanocrystalline zirconia-ceria solid solutions synthesized by a gel-combustio process [Internet]. Journal of Physics-Condensed Matter. 2006 ; 18( 34): 7863-7881.Available from: http://ej.iop.org/links/rAfzu5gvO/QJWeqNFX2xG-CCrmav5vpA/cm6_34_002.pdf
    • Vancouver

      Fabregas IO, Fuentes RO, Lamas DG, Rapp MEF da, Reca NEW, Fantini MC de A, Craievich AF, Prado RJ, Millen RP, Temperini MLA. Local structure of the metal-oxygen bond in compositionally homogeneous, nanocrystalline zirconia-ceria solid solutions synthesized by a gel-combustio process [Internet]. Journal of Physics-Condensed Matter. 2006 ; 18( 34): 7863-7881.Available from: http://ej.iop.org/links/rAfzu5gvO/QJWeqNFX2xG-CCrmav5vpA/cm6_34_002.pdf
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, DIFRAÇÃO POR RAIOS X, ESTRUTURA DOS MATERIAIS

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      ESCOTE, Márcia Tsuyama; BARBETA, Vagner Bernal; JARDIM, R. F.; CAMPO, J. Metal-insulator transition in Nd1-xEuxNiO3 compounds. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 18, n. 26, p. 6117-6132, 2006. Disponível em: < http://ej.iop.org/links/rVyYAZSMZ/fA_e2Fg82xGZa9Ocav5vpA/cm6_26_030.pdf > DOI: 10.1080/10420159808226393.
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      Escote, M. T., Barbeta, V. B., Jardim, R. F., & Campo, J. (2006). Metal-insulator transition in Nd1-xEuxNiO3 compounds. Journal of Physics-Condensed Matter, 18( 26), 6117-6132. doi:10.1080/10420159808226393
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      Escote MT, Barbeta VB, Jardim RF, Campo J. Metal-insulator transition in Nd1-xEuxNiO3 compounds [Internet]. Journal of Physics-Condensed Matter. 2006 ; 18( 26): 6117-6132.Available from: http://ej.iop.org/links/rVyYAZSMZ/fA_e2Fg82xGZa9Ocav5vpA/cm6_26_030.pdf
    • Vancouver

      Escote MT, Barbeta VB, Jardim RF, Campo J. Metal-insulator transition in Nd1-xEuxNiO3 compounds [Internet]. Journal of Physics-Condensed Matter. 2006 ; 18( 26): 6117-6132.Available from: http://ej.iop.org/links/rVyYAZSMZ/fA_e2Fg82xGZa9Ocav5vpA/cm6_26_030.pdf
  • Source: Journal of Physics-Condensed Matter. Unidade: IF

    Subjects: MATÉRIA CONDENSADA, ESPECTROSCOPIA ÓPTICA, FOTOLUMINESCÊNCIA

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      HANAMOTO, L K; HENRIQUES, André Bohomoletz; OLIVEIRA JR., N. F.; et al. Sharp lines in the absorption edge of EuTe and "Pb IND.0.1" "Eu IND.0.9" Te in high magnetic fields. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 16, n. 30, p. 5597-5604, 2004. Disponível em: < http://ej.iop.org/links/q57/ZSD+paybTVtn2AtTmyicrg/cm4_30_019.pdf >.
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      Hanamoto, L. K., Henriques, A. B., Oliveira Jr., N. F., Rappl, P., Abramof, E., & Ueta, Y. (2004). Sharp lines in the absorption edge of EuTe and "Pb IND.0.1" "Eu IND.0.9" Te in high magnetic fields. Journal of Physics-Condensed Matter, 16( 30), 5597-5604. Recuperado de http://ej.iop.org/links/q57/ZSD+paybTVtn2AtTmyicrg/cm4_30_019.pdf
    • NLM

      Hanamoto LK, Henriques AB, Oliveira Jr. NF, Rappl P, Abramof E, Ueta Y. Sharp lines in the absorption edge of EuTe and "Pb IND.0.1" "Eu IND.0.9" Te in high magnetic fields [Internet]. Journal of Physics-Condensed Matter. 2004 ; 16( 30): 5597-5604.Available from: http://ej.iop.org/links/q57/ZSD+paybTVtn2AtTmyicrg/cm4_30_019.pdf
    • Vancouver

      Hanamoto LK, Henriques AB, Oliveira Jr. NF, Rappl P, Abramof E, Ueta Y. Sharp lines in the absorption edge of EuTe and "Pb IND.0.1" "Eu IND.0.9" Te in high magnetic fields [Internet]. Journal of Physics-Condensed Matter. 2004 ; 16( 30): 5597-5604.Available from: http://ej.iop.org/links/q57/ZSD+paybTVtn2AtTmyicrg/cm4_30_019.pdf
  • Source: Journal of Physics-Condensed Matter. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

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      AYALA, A. P.; PASCHOAL, C. W. A.; GESLAND, J. Y.; et al. Single -crystal structure determination and infrared reflectivity study of the 'Li IND.2'CaHf'F IND.8' scheelite. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 14, n. 22, p. 5485-5495, 2002.
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      Ayala, A. P., Paschoal, C. W. A., Gesland, J. Y., Ellena, J., Castellano, E. E., & Moreira, R. L. (2002). Single -crystal structure determination and infrared reflectivity study of the 'Li IND.2'CaHf'F IND.8' scheelite. Journal of Physics-Condensed Matter, 14( 22), 5485-5495.
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      Ayala AP, Paschoal CWA, Gesland JY, Ellena J, Castellano EE, Moreira RL. Single -crystal structure determination and infrared reflectivity study of the 'Li IND.2'CaHf'F IND.8' scheelite. Journal of Physics-Condensed Matter. 2002 ; 14( 22): 5485-5495.
    • Vancouver

      Ayala AP, Paschoal CWA, Gesland JY, Ellena J, Castellano EE, Moreira RL. Single -crystal structure determination and infrared reflectivity study of the 'Li IND.2'CaHf'F IND.8' scheelite. Journal of Physics-Condensed Matter. 2002 ; 14( 22): 5485-5495.
  • Source: Journal of Physics-Condensed Matter. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

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      DE CAMARGO, Andrea Simone Stucchi; OLIVEIRA, Samuel L.; SOUSA, Dione Fagundes de; NUNES, Luiz Antônio de Oliveira; HEWAK, Daniel. Spectroscopic properties and energy transfer parameters of 'Tm POT.3+' ions in gallium lanthanum sulfide glass. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 14, n. 41, p. 9495-9505, 2002.
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      de Camargo, A. S. S., Oliveira, S. L., Sousa, D. F. de, Nunes, L. A. de O., & Hewak, D. (2002). Spectroscopic properties and energy transfer parameters of 'Tm POT.3+' ions in gallium lanthanum sulfide glass. Journal of Physics-Condensed Matter, 14( 41), 9495-9505.
    • NLM

      de Camargo ASS, Oliveira SL, Sousa DF de, Nunes LA de O, Hewak D. Spectroscopic properties and energy transfer parameters of 'Tm POT.3+' ions in gallium lanthanum sulfide glass. Journal of Physics-Condensed Matter. 2002 ;14( 41): 9495-9505.
    • Vancouver

      de Camargo ASS, Oliveira SL, Sousa DF de, Nunes LA de O, Hewak D. Spectroscopic properties and energy transfer parameters of 'Tm POT.3+' ions in gallium lanthanum sulfide glass. Journal of Physics-Condensed Matter. 2002 ;14( 41): 9495-9505.
  • Source: Journal of Physics-Condensed Matter. Unidades: IFSC, IF

    Assunto: SEMICONDUTORES

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      RODRIGUES, S. C. P.; SIPAHI, Guilherme Matos; SCOLFARO, Luisa Maria Ribeiro; LEITE, J. R. Hole charge localization and band structures of p-doped GaN/InGaN and GaAs/InGaAs semiconductor heterostructures. Journal of Physics-Condensed Matter, Bristol, IOP Publishing, v. 14, n. 23, p. 5813-5827, 2002. Disponível em: < https://doi.org/10.1088/0953-8984/14/23/312 > DOI: 10.1088/0953-8984/14/23/312.
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      Rodrigues, S. C. P., Sipahi, G. M., Scolfaro, L. M. R., & Leite, J. R. (2002). Hole charge localization and band structures of p-doped GaN/InGaN and GaAs/InGaAs semiconductor heterostructures. Journal of Physics-Condensed Matter, 14( 23), 5813-5827. doi:10.1088/0953-8984/14/23/312
    • NLM

      Rodrigues SCP, Sipahi GM, Scolfaro LMR, Leite JR. Hole charge localization and band structures of p-doped GaN/InGaN and GaAs/InGaAs semiconductor heterostructures [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( 23): 5813-5827.Available from: https://doi.org/10.1088/0953-8984/14/23/312
    • Vancouver

      Rodrigues SCP, Sipahi GM, Scolfaro LMR, Leite JR. Hole charge localization and band structures of p-doped GaN/InGaN and GaAs/InGaAs semiconductor heterostructures [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( 23): 5813-5827.Available from: https://doi.org/10.1088/0953-8984/14/23/312

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