ReP USP - Resultado da busca

Artigo de periodico
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 (2016)
Souza, Douglas Godoy de; Cezar, Henrique Musseli; Rondina, Gustavo Garcia; Oliveira, Marcelo Falcão de ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physics-Condensed Matter. Unidades: EESC, IQSC
Subjects: NANOELETRÔNICA, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Douglas Godoy de et al. 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, v. 28, n. 17, p. 302 (12pp), 2016Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/28/17/175302. Acesso em: 24 maio 2024.
APA
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).[citado 2024 maio 24 ] Available from: https://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).[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/28/17/175302
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 maio 2024.
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:https://doi.org/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 2024 maio 24 ] 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 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503
Artigo de periodico
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 (2010)
Errico, Leonardo Antonio ; Petrilli, Helena Maria; Terrazos, L A; Kulínska, A; Wodniecki, P; Lieb, K P; Uhrmacher, M; Belosevic-Cavor, J; Koteski, V
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: INTERAÇÕES NUCLEARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ERRICO, Leonardo Antonio 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, v. 22, n. 21, p. 215501/1-215501/11, 2010Tradução . . Disponível em: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf. Acesso em: 24 maio 2024.
APA
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. Recuperado de http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.[citado 2024 maio 24 ] Available from: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.[citado 2024 maio 24 ] Available from: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
Artigo de periodico
Crystal engineering using functionalized adamantane (2010)
Garcia, Joelson Cott; Assali, L. V. C. ; Machado, Wanda Valle Marcondes; Justo Filho, João Francisco
Source: Journal of Physics-Condensed Matter. Unidades: IF, EP
Subjects: ESTRUTURA ELETRÔNICA, CRISTALOGRAFIA, NANOCOMPOSITOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 maio 2024.
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 2024 maio 24 ] 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 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/22/31/315303
Artigo de periodico
Theoretical investigation of Hf and Zr defects in c-Ge (2009)
Scopel, Wanderla Luis; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SCOPEL, Wanderla Luis e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Theoretical investigation of Hf and Zr defects in c-Ge. Journal of Physics-Condensed Matter, v. 21, n. 1, p. 012206/1-012206/3, 2009Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/21/1/012206. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/21/1/012206
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/21/1/012206
Artigo de periodico
Effects of confinement on the electron-phonon interaction in `Al IND.0.18´`Ga IND.0.82´As/GaAs quantum wells (2009)
Morais, R R O; Dias, I F L; Silva, M A T da; Cesar, D F; Duarte, J L; Lourenço, S A; Laureto, E; Silva, Euzi Conceicao Fernandes da; Quivy, A. A.
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: SEMICONDUTORES, FOTOLUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAIS, R R O 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, v. 21, n. 15, p. 155601/1-155601/7, 2009Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/89a955fe-df31-4137-bc37-638f06d87904/1-s2.0-0921452695006508-main.pdf. Acesso em: 24 maio 2024.
APA
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. Recuperado de https://repositorio.usp.br/directbitstream/89a955fe-df31-4137-bc37-638f06d87904/1-s2.0-0921452695006508-main.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 15): 155601/1-155601/7.[citado 2024 maio 24 ] Available from: https://repositorio.usp.br/directbitstream/89a955fe-df31-4137-bc37-638f06d87904/1-s2.0-0921452695006508-main.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 15): 155601/1-155601/7.[citado 2024 maio 24 ] Available from: https://repositorio.usp.br/directbitstream/89a955fe-df31-4137-bc37-638f06d87904/1-s2.0-0921452695006508-main.pdf
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 maio 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 maio 24 ] 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 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/21/5/055006
Artigo de periodico
Synthesis and magnetic characterization of of Tm`Co IND.2´`B IND.2´C (2009)
ElMassalami, M; Rapp, R E; Chaves, F A B; Moreno, R; Takeya, H; Ouladdiaf, B; Lynn, J W; Huang, Q; Freitas, Rafael Sá de; Oliveira Jr., N. F.
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: SUPERCONDUTIVIDADE, TERRAS RARAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ELMASSALAMI, M et al. Synthesis and magnetic characterization of of Tm`Co IND.2´`B IND.2´C. Journal of Physics-Condensed Matter, v. 21, n. 4, p. 046007/1-046007/9, 2009Tradução . . Disponível em: http://www.iop.org/EJ/article/0953-8984/21/4/046007/cm9_4_046007.pdf?request-id=5252981f-7f1d-4fe8-a0dd-c645603b856a. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] 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.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/article/0953-8984/21/4/046007/cm9_4_046007.pdf?request-id=5252981f-7f1d-4fe8-a0dd-c645603b856a
Artigo de periodico
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 (2008)
Silva, M A T da; Morais, R R O; Dias, I F L; Lourenço, S A; Duarte, J L; Laureto, E; Quivy, A. A.; Silva, Euzi Conceicao Fernandes da
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: SEMICONDUTORES, ESPALHAMENTO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, M A T da 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, v. 20, n. 25, p. 255246/1-255246/9, 2008Tradução . . Disponível em: http://www.iop.org/EJ/article/0953-8984/20/25/255246/cm8_25_255246.pdf?request-id=7151405b-ba22-44aa-98f1-6c2a21951c4d. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] 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.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/article/0953-8984/20/25/255246/cm8_25_255246.pdf?request-id=7151405b-ba22-44aa-98f1-6c2a21951c4d
Artigo de periodico
Magnetic linear dichroism in absorption spectroscopy of EuTe (2008)
Henriques, André Bohomoletz; Galgano, G D; Abramof, E
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HENRIQUES, André Bohomoletz e GALGANO, G D e ABRAMOF, E. Magnetic linear dichroism in absorption spectroscopy of EuTe. Journal of Physics-Condensed Matter, v. 20, n. 25, p. 255209/1-255209/5, 2008Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/20/25/255209. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/20/25/255209
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/20/25/255209
Artigo de periodico
Cobalt-related impurity centers in diamond: electronic properties and hyperfine parameters (2008)
Larico Mamani, Rolando; Assali, L. V. C. ; Machado, Wanda Valle Marcondes; Justo Filho, João Francisco
Source: Journal of Physics-Condensed Matter. Unidades: IF, EP
Assunto: SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LARICO MAMANI, Rolando et al. Cobalt-related impurity centers in diamond: electronic properties and hyperfine parameters. Journal of Physics-Condensed Matter, v. 20, n. 41, p. 415220/1-415220/7, 2008Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/20/41/415220. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/20/41/415220
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/20/41/415220
Artigo de periodico
Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases (2007)
Balladares, Aline Lopes; Henriques, Vera Bohomoletz; Barbosa, Marcia C
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: MATÉRIA CONDENSADA, MUDANÇA DE FASE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BALLADARES, Aline Lopes e HENRIQUES, Vera Bohomoletz e BARBOSA, Marcia C. Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases. Journal of Physics-Condensed Matter, v. 19, n. 11, p. 116105/1-116105/10, 2007Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/19/11/116105. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/19/11/116105
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/19/11/116105
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 maio 2024.
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 2024 maio 24 ] 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 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/19/15/156226
Artigo de periodico
Dynamic susceptibility measurements at the spin-glass transition in the `Zn IND.1-x´ `Mn IND.x´ `In IND.2´ `Se IND.4´ semiconductor (2007)
Mantilla, J; Haar, Ewout Ter; Coaquira, J A H; Bindilatti, V.
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MANTILLA, J et al. 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, v. 19, n. 38, p. 386225/1-386225/8, 2007Tradução . . Disponível em: http://www.iop.org/EJ/article/0953-8984/19/38/386225/cm7_38_386225.pdf?request-id=kvOzPTuD3BGnu00N3Ai7Kg. Acesso em: 24 maio 2024.
APA
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
NLM
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.[citado 2024 maio 24 ] 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.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/article/0953-8984/19/38/386225/cm7_38_386225.pdf?request-id=kvOzPTuD3BGnu00N3Ai7Kg
Artigo de periodico
Metal-insulator transition in Nd1-xEuxNiO3 compounds (2006)
Escote, Márcia Tsuyama; Barbeta, Vagner Bernal; Jardim, R. F.; Campo, J
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: MATÉRIA CONDENSADA, DIFRAÇÃO POR RAIOS X, ESTRUTURA DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ESCOTE, Márcia Tsuyama et al. Metal-insulator transition in Nd1-xEuxNiO3 compounds. Journal of Physics-Condensed Matter, v. 18, n. 26, p. 6117-6132, 2006Tradução . . Disponível em: https://doi.org/10.1080/10420159808226393. Acesso em: 24 maio 2024.
APA
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
NLM
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1080/10420159808226393
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1080/10420159808226393
Artigo de periodico
Local structure of the metal-oxygen bond in compositionally homogeneous, nanocrystalline zirconia-ceria solid solutions synthesized by a gel-combustio process (2006)
Fabregas, Ismael O; Fuentes, Rodolfo O; Lamas, Diego G; Rapp, Maria E Fernandez da; Reca, Noemí E Walsöe; Fantini, Márcia Carvalho de Abreu ; Craievich, Aldo Felix; Prado, Rogério Junqueira; Millen, Ricardo Prado; Temperini, Márcia Laudelina Arruda
Source: Journal of Physics-Condensed Matter. Unidades: IF, IQ
Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FABREGAS, Ismael O 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, v. 18, n. 34, p. 7863-7881, 2006Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/18/34/002. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/18/34/002
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.[citado 2024 maio 24 ] Available from: https://doi.org/10.1088/0953-8984/18/34/002
Artigo de periodico
Sharp lines in the absorption edge of EuTe and "Pb IND.0.1" "Eu IND.0.9" Te in high magnetic fields (2004)
Hanamoto, L K; Henriques, André Bohomoletz; Oliveira Jr., N. F.; Rappl, P; Abramof, E; Ueta, Y
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: MATÉRIA CONDENSADA, ESPECTROSCOPIA ÓPTICA, FOTOLUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HANAMOTO, L K 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, v. 16, n. 30, p. 5597-5604, 2004Tradução . . Disponível em: http://ej.iop.org/links/q57/ZSD+paybTVtn2AtTmyicrg/cm4_30_019.pdf. Acesso em: 24 maio 2024.
APA
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.[citado 2024 maio 24 ] 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.[citado 2024 maio 24 ] Available from: http://ej.iop.org/links/q57/ZSD+paybTVtn2AtTmyicrg/cm4_30_019.pdf
Artigo de periodico
Single -crystal structure determination and infrared reflectivity study of the 'Li IND.2'CaHf'F IND.8' scheelite (2002)
Ayala, A. P.; Paschoal, C. W. A.; Gesland, J. Y.; Ellena, Javier; Castellano, Eduardo Ernesto; Moreira, R. L.
Source: Journal of Physics-Condensed Matter. Unidade: IFSC
Assunto: FÍSICA DA MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AYALA, A. P. 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, v. 14, n. 22, p. 5485-5495, 2002Tradução . . Disponível em: http://www.iop.org/EJ/S/3/259/OD6vvzHRamnuIFgmcSKKIA/article/0953-8984/14/22/303/c22203.pdf. Acesso em: 24 maio 2024.
APA
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. Recuperado de http://www.iop.org/EJ/S/3/259/OD6vvzHRamnuIFgmcSKKIA/article/0953-8984/14/22/303/c22203.pdf
NLM
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 [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( 22): 5485-5495.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/S/3/259/OD6vvzHRamnuIFgmcSKKIA/article/0953-8984/14/22/303/c22203.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( 22): 5485-5495.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/S/3/259/OD6vvzHRamnuIFgmcSKKIA/article/0953-8984/14/22/303/c22203.pdf
Artigo de periodico
Spectroscopic properties and energy transfer parameters of 'Tm POT.3+' ions in gallium lanthanum sulfide glass (2002)
de Camargo, Andrea Simone Stucchi; Oliveira, Samuel L.; Sousa, Dione Fagundes de; Nunes, Luiz Antônio de Oliveira; Hewak, Daniel
Source: Journal of Physics-Condensed Matter. Unidade: IFSC
Assunto: FÍSICA DA MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DE CAMARGO, Andrea Simone Stucchi et al. Spectroscopic properties and energy transfer parameters of 'Tm POT.3+' ions in gallium lanthanum sulfide glass. Journal of Physics-Condensed Matter, v. 14, n. 41, p. 9495-9505, 2002Tradução . . Disponível em: http://www.iop.org/EJ/S/3/259/wUH94AJzIVJi4RJk7IpsZw/article/0953-8984/14/41/307/c24107.pdf. Acesso em: 24 maio 2024.
APA
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. Recuperado de http://www.iop.org/EJ/S/3/259/wUH94AJzIVJi4RJk7IpsZw/article/0953-8984/14/41/307/c24107.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2002 ;14( 41): 9495-9505.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/S/3/259/wUH94AJzIVJi4RJk7IpsZw/article/0953-8984/14/41/307/c24107.pdf
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 [Internet]. Journal of Physics-Condensed Matter. 2002 ;14( 41): 9495-9505.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/S/3/259/wUH94AJzIVJi4RJk7IpsZw/article/0953-8984/14/41/307/c24107.pdf
Artigo de periodico
Photon-avalanche upconversion in 'Tm POT.3+'-doped fluoroindogallate glasses (2002)
Bell, Maria José Valenzuela; Sousa, Dione Fagundes de; Oliveira, S. L.; Lebullenger, Ronan; Hernandes, Antônio Carlos; Nunes, Luiz Antônio de Oliveira
Source: Journal of Physics-Condensed Matter. Unidade: IFSC
Assunto: FÍSICA DA MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BELL, Maria José Valenzuela et al. Photon-avalanche upconversion in 'Tm POT.3+'-doped fluoroindogallate glasses. Journal of Physics-Condensed Matter, v. 14, n. Ju 2002, p. 5651-5663, 2002Tradução . . Disponível em: http://www.iop.org/EJ/S/3/259/jn.ffWG3juFPsAW4pob3nA/article/0953-8984/14/23/301/c22301.pdf. Acesso em: 24 maio 2024.
APA
Bell, M. J. V., Sousa, D. F. de, Oliveira, S. L., Lebullenger, R., Hernandes, A. C., & Nunes, L. A. de O. (2002). Photon-avalanche upconversion in 'Tm POT.3+'-doped fluoroindogallate glasses. Journal of Physics-Condensed Matter, 14( Ju 2002), 5651-5663. Recuperado de http://www.iop.org/EJ/S/3/259/jn.ffWG3juFPsAW4pob3nA/article/0953-8984/14/23/301/c22301.pdf
NLM
Bell MJV, Sousa DF de, Oliveira SL, Lebullenger R, Hernandes AC, Nunes LA de O. Photon-avalanche upconversion in 'Tm POT.3+'-doped fluoroindogallate glasses [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( Ju 2002): 5651-5663.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/S/3/259/jn.ffWG3juFPsAW4pob3nA/article/0953-8984/14/23/301/c22301.pdf
Vancouver
Bell MJV, Sousa DF de, Oliveira SL, Lebullenger R, Hernandes AC, Nunes LA de O. Photon-avalanche upconversion in 'Tm POT.3+'-doped fluoroindogallate glasses [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( Ju 2002): 5651-5663.[citado 2024 maio 24 ] Available from: http://www.iop.org/EJ/S/3/259/jn.ffWG3juFPsAW4pob3nA/article/0953-8984/14/23/301/c22301.pdf

USP Schools

ReP

Filtros

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Indexado em

Normalized affiliation

Non normalized affiliation