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Artigo de periodico
Water adsorption on the stoichiometric and defected Fe(110) surfaces (2018)
Ossowski, Tomasz; Silva, Juarez Lopes Ferreira da ; kiejna, Adam
Source: Surface Science. Unidade: IQSC
Subjects: ÁGUA, ADSORÇÃO
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OSSOWSKI, Tomasz e SILVA, Juarez Lopes Ferreira da e KIEJNA, Adam. Water adsorption on the stoichiometric and defected Fe(110) surfaces. Surface Science, v. 668, p. 144-149, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2017.10.030. Acesso em: 23 abr. 2024.
APA
Ossowski, T., Silva, J. L. F. da, & kiejna, A. (2018). Water adsorption on the stoichiometric and defected Fe(110) surfaces. Surface Science, 668, 144-149. doi:10.1016/j.susc.2017.10.030
NLM
Ossowski T, Silva JLF da, kiejna A. Water adsorption on the stoichiometric and defected Fe(110) surfaces [Internet]. Surface Science. 2018 ; 668 144-149.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
Vancouver
Ossowski T, Silva JLF da, kiejna A. Water adsorption on the stoichiometric and defected Fe(110) surfaces [Internet]. Surface Science. 2018 ; 668 144-149.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
Artigo de periodico
Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation (2020)
Amaral, Rafael Costa ; Forhat, Ahmad; Caturello, Naidel A. M. S ; Silva, Juarez Lopes Ferreira da
Source: Surface Science. Unidade: IQSC
Assunto: ADSORÇÃO
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AMARAL, Rafael Costa et al. Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation. Surface Science, v. No2020, p. 121700, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2020.121700. Acesso em: 23 abr. 2024.
APA
Amaral, R. C., Forhat, A., Caturello, N. A. M. S., & Silva, J. L. F. da. (2020). Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation. Surface Science, No2020, 121700. doi:10.1016/j.susc.2020.121700
NLM
Amaral RC, Forhat A, Caturello NAMS, Silva JLF da. Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation [Internet]. Surface Science. 2020 ; No2020 121700.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2020.121700
Vancouver
Amaral RC, Forhat A, Caturello NAMS, Silva JLF da. Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation [Internet]. Surface Science. 2020 ; No2020 121700.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2020.121700
Artigo de periodico
Tunneling spectroscopy and miniband structure of selenium delta-doped 'GA''AS' (1992)
Basmaji, Pierre; Notari, A C; Schrappe, B; Degani, Marcos Henrique; Ioriatti Júnior, Lidério Citrângulo; Hipólito, Oscar
Source: Surface Science. Unidade: IFSC
Subjects: MATÉRIA CONDENSADA, MATÉRIA CONDENSADA (PROPRIEDADES ELÉTRICAS)
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BASMAJI, Pierre et al. Tunneling spectroscopy and miniband structure of selenium delta-doped 'GA''AS'. Surface Science, v. 263, p. 231-3, 1992Tradução . . Acesso em: 23 abr. 2024.
APA
Basmaji, P., Notari, A. C., Schrappe, B., Degani, M. H., Ioriatti Júnior, L. C., & Hipólito, O. (1992). Tunneling spectroscopy and miniband structure of selenium delta-doped 'GA''AS'. Surface Science, 263, 231-3.
NLM
Basmaji P, Notari AC, Schrappe B, Degani MH, Ioriatti Júnior LC, Hipólito O. Tunneling spectroscopy and miniband structure of selenium delta-doped 'GA''AS'. Surface Science. 1992 ;263 231-3.[citado 2024 abr. 23 ]
Vancouver
Basmaji P, Notari AC, Schrappe B, Degani MH, Ioriatti Júnior LC, Hipólito O. Tunneling spectroscopy and miniband structure of selenium delta-doped 'GA''AS'. Surface Science. 1992 ;263 231-3.[citado 2024 abr. 23 ]
Artigo de periodico
Transport model for a two-dimensional lateral-surface-superlattice (1992)
Degani, Marcos Henrique; Leburton, J P
Source: Surface Science. Unidade: IFSC
Subjects: MATÉRIA CONDENSADA, MATÉRIA CONDENSADA, CIRCUITOS ELETRÔNICOS
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DEGANI, Marcos Henrique e LEBURTON, J P. Transport model for a two-dimensional lateral-surface-superlattice. Surface Science, v. 263, p. 179-82, 1992Tradução . . Disponível em: https://doi.org/10.1016/0039-6028(92)90332-z. Acesso em: 23 abr. 2024.
APA
Degani, M. H., & Leburton, J. P. (1992). Transport model for a two-dimensional lateral-surface-superlattice. Surface Science, 263, 179-82. doi:10.1016/0039-6028(92)90332-z
NLM
Degani MH, Leburton JP. Transport model for a two-dimensional lateral-surface-superlattice [Internet]. Surface Science. 1992 ;263 179-82.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(92)90332-z
Vancouver
Degani MH, Leburton JP. Transport model for a two-dimensional lateral-surface-superlattice [Internet]. Surface Science. 1992 ;263 179-82.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(92)90332-z
Artigo de periodico
Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 (2001)
Ueno, Leonardo T.; Ornellas, Fernando Rei
Source: Surface Science. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, QUÍMICA DE SUPERFÍCIE, SILÍCIO, ADSORÇÃO
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UENO, Leonardo T. e ORNELLAS, Fernando Rei. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1. Surface Science, v. 490, n. 3, p. 637-643, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(01)01379-6. Acesso em: 23 abr. 2024.
APA
Ueno, L. T., & Ornellas, F. R. (2001). Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1. Surface Science, 490( 3), 637-643. doi:10.1016/s0039-6028(01)01379-6
NLM
Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 [Internet]. Surface Science. 2001 ; 490( 3): 637-643.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6
Vancouver
Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 [Internet]. Surface Science. 2001 ; 490( 3): 637-643.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6
Artigo de periodico
Theoretical calculations for Si(001)-(2x1)Cl (1998)
Casagrande, Douglas; Srivastava, G. P.; Ferraz, A. C.
Source: Surface Science. Unidade: IF
Assunto: MATÉRIA CONDENSADA
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CASAGRANDE, Douglas e SRIVASTAVA, G. P. e FERRAZ, A. C. Theoretical calculations for Si(001)-(2x1)Cl. Surface Science, v. 404, n. 1-3, p. 653-657, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(97)00929-1. Acesso em: 23 abr. 2024.
APA
Casagrande, D., Srivastava, G. P., & Ferraz, A. C. (1998). Theoretical calculations for Si(001)-(2x1)Cl. Surface Science, 404( 1-3), 653-657. doi:10.1016/s0039-6028(97)00929-1
NLM
Casagrande D, Srivastava GP, Ferraz AC. Theoretical calculations for Si(001)-(2x1)Cl [Internet]. Surface Science. 1998 ; 404( 1-3): 653-657.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(97)00929-1
Vancouver
Casagrande D, Srivastava GP, Ferraz AC. Theoretical calculations for Si(001)-(2x1)Cl [Internet]. Surface Science. 1998 ; 404( 1-3): 653-657.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(97)00929-1
Artigo de periodico
Theoretical STM images of Ge monomers and trimers on Si(100) (2001)
Dalpian, G M; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Surface Science. Unidade: IF
Subjects: QUÍMICA DE SUPERFÍCIE, QUÍMICA QUÂNTICA, MICROSCOPIA ELETRÔNICA DE VARREDURA
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DALPIAN, G M e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Theoretical STM images of Ge monomers and trimers on Si(100). Surface Science, v. 482, p. 507-511, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(00)01012-8. Acesso em: 23 abr. 2024.
APA
Dalpian, G. M., Fazzio, A., & Silva, A. J. R. da. (2001). Theoretical STM images of Ge monomers and trimers on Si(100). Surface Science, 482, 507-511. doi:10.1016/s0039-6028(00)01012-8
NLM
Dalpian GM, Fazzio A, Silva AJR da. Theoretical STM images of Ge monomers and trimers on Si(100) [Internet]. Surface Science. 2001 ; 482 507-511.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(00)01012-8
Vancouver
Dalpian GM, Fazzio A, Silva AJR da. Theoretical STM images of Ge monomers and trimers on Si(100) [Internet]. Surface Science. 2001 ; 482 507-511.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(00)01012-8
Artigo de periodico
The role of generalised gradient approximation in structural and electronic properties of bulk and surface of 'beta'-GaN and GaAs (1999)
Miotto, R.; Srivastava, G. P.; Ferraz, A. C.
Source: Surface Science. Unidade: IF
Assunto: MATÉRIA CONDENSADA
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MIOTTO, R. e SRIVASTAVA, G. P. e FERRAZ, A. C. The role of generalised gradient approximation in structural and electronic properties of bulk and surface of 'beta'-GaN and GaAs. Surface Science, v. 435, p. 377-381, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(99)00109-0. Acesso em: 23 abr. 2024.
APA
Miotto, R., Srivastava, G. P., & Ferraz, A. C. (1999). The role of generalised gradient approximation in structural and electronic properties of bulk and surface of 'beta'-GaN and GaAs. Surface Science, 435, 377-381. doi:10.1016/s0039-6028(99)00109-0
NLM
Miotto R, Srivastava GP, Ferraz AC. The role of generalised gradient approximation in structural and electronic properties of bulk and surface of 'beta'-GaN and GaAs [Internet]. Surface Science. 1999 ; 435 377-381.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(99)00109-0
Vancouver
Miotto R, Srivastava GP, Ferraz AC. The role of generalised gradient approximation in structural and electronic properties of bulk and surface of 'beta'-GaN and GaAs [Internet]. Surface Science. 1999 ; 435 377-381.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(99)00109-0
Artigo de periodico
The role of carbon impurities on the Si(001)-c(4X 4) surface reconstruction: Theoretical calculations (2009)
Miotto, R; Ferraz, A. C.
Source: Surface Science. Unidade: IF
Assunto: SUPERFÍCIE FÍSICA
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MIOTTO, R e FERRAZ, A. C. The role of carbon impurities on the Si(001)-c(4X 4) surface reconstruction: Theoretical calculations. Surface Science, v. 603, n. 9, p. 1229-1235, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2009.03.008. Acesso em: 23 abr. 2024.
APA
Miotto, R., & Ferraz, A. C. (2009). The role of carbon impurities on the Si(001)-c(4X 4) surface reconstruction: Theoretical calculations. Surface Science, 603( 9), 1229-1235. doi:10.1016/j.susc.2009.03.008
NLM
Miotto R, Ferraz AC. The role of carbon impurities on the Si(001)-c(4X 4) surface reconstruction: Theoretical calculations [Internet]. Surface Science. 2009 ; 603( 9): 1229-1235.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2009.03.008
Vancouver
Miotto R, Ferraz AC. The role of carbon impurities on the Si(001)-c(4X 4) surface reconstruction: Theoretical calculations [Internet]. Surface Science. 2009 ; 603( 9): 1229-1235.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2009.03.008
Artigo de periodico
The polaronic state of a multi-electron dimple on the liquid helium film (1986)
Degani, Marcos Henrique; Hipólito, Oscar
Source: Surface Science. Unidade: IFSC
Assunto: FISICA
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ABNT
DEGANI, Marcos Henrique e HIPÓLITO, Oscar. The polaronic state of a multi-electron dimple on the liquid helium film. Surface Science, v. 170, n. 1-2, p. 97-102, 1986Tradução . . Disponível em: https://doi.org/10.1016/0039-6028(86)90945-3. Acesso em: 23 abr. 2024.
APA
Degani, M. H., & Hipólito, O. (1986). The polaronic state of a multi-electron dimple on the liquid helium film. Surface Science, 170( 1-2), 97-102. doi:10.1016/0039-6028(86)90945-3
NLM
Degani MH, Hipólito O. The polaronic state of a multi-electron dimple on the liquid helium film [Internet]. Surface Science. 1986 ; 170( 1-2): 97-102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(86)90945-3
Vancouver
Degani MH, Hipólito O. The polaronic state of a multi-electron dimple on the liquid helium film [Internet]. Surface Science. 1986 ; 170( 1-2): 97-102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(86)90945-3
Parte de monografia/livro
Tfts an a sicx: h insulator layer (1991)
Pereyra, Inés ; Páez Carreño, Marcelo Nelson ; Andrade, Adnei Melges de
Source: Surface Science. Unidade: EP
Assunto: CÉLULAS SOLARES
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PEREYRA, Inés e PÁEZ CARREÑO, Marcelo Nelson e ANDRADE, Adnei Melges de. Tfts an a sicx: h insulator layer. Surface Science. Tradução . Berlin: Springer, 1991. . . Acesso em: 23 abr. 2024.
APA
Pereyra, I., Páez Carreño, M. N., & Andrade, A. M. de. (1991). Tfts an a sicx: h insulator layer. In Surface Science. Berlin: Springer.
NLM
Pereyra I, Páez Carreño MN, Andrade AM de. Tfts an a sicx: h insulator layer. In: Surface Science. Berlin: Springer; 1991. [citado 2024 abr. 23 ]
Vancouver
Pereyra I, Páez Carreño MN, Andrade AM de. Tfts an a sicx: h insulator layer. In: Surface Science. Berlin: Springer; 1991. [citado 2024 abr. 23 ]
Artigo de periodico
Surface-enhanced Raman scattering from bowtie nanoaperture arrays (2018)
Zhang, Xiao Qiang; Salcedo, Walter Jaimes ; Rahman, Mohammad M; Brolo, Alexandre Guimaraes
Source: Surface Science. Unidade: EP
Subjects: PLASMA (MICROELETRÔNICA), MATRIZES, RESSONÂNCIA MAGNÉTICA
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ABNT
ZHANG, Xiao Qiang et al. Surface-enhanced Raman scattering from bowtie nanoaperture arrays. Surface Science, v. 676, p. 39-45, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2018.02.003. Acesso em: 23 abr. 2024.
APA
Zhang, X. Q., Salcedo, W. J., Rahman, M. M., & Brolo, A. G. (2018). Surface-enhanced Raman scattering from bowtie nanoaperture arrays. Surface Science, 676, 39-45. doi:10.1016/j.susc.2018.02.003
NLM
Zhang XQ, Salcedo WJ, Rahman MM, Brolo AG. Surface-enhanced Raman scattering from bowtie nanoaperture arrays [Internet]. Surface Science. 2018 ; 676 39-45.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2018.02.003
Vancouver
Zhang XQ, Salcedo WJ, Rahman MM, Brolo AG. Surface-enhanced Raman scattering from bowtie nanoaperture arrays [Internet]. Surface Science. 2018 ; 676 39-45.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2018.02.003
Artigo de periodico
Surface electronic properties of 'ZN's, 'ZN''SE' and 'ZN''TE' (110) (1994)
Ferraz, A. C.; Watari, K.; Alves, J L A
Source: Surface Science. Unidade: IF
Assunto: MATÉRIA CONDENSADA
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ABNT
FERRAZ, A. C. e WATARI, K. e ALVES, J L A. Surface electronic properties of 'ZN's, 'ZN''SE' and 'ZN''TE' (110). Surface Science, v. 307-9, p. 959-62, 1994Tradução . . Acesso em: 23 abr. 2024.
APA
Ferraz, A. C., Watari, K., & Alves, J. L. A. (1994). Surface electronic properties of 'ZN's, 'ZN''SE' and 'ZN''TE' (110). Surface Science, 307-9, 959-62.
NLM
Ferraz AC, Watari K, Alves JLA. Surface electronic properties of 'ZN's, 'ZN''SE' and 'ZN''TE' (110). Surface Science. 1994 ;307-9 959-62.[citado 2024 abr. 23 ]
Vancouver
Ferraz AC, Watari K, Alves JLA. Surface electronic properties of 'ZN's, 'ZN''SE' and 'ZN''TE' (110). Surface Science. 1994 ;307-9 959-62.[citado 2024 abr. 23 ]
Artigo de periodico
Studies of the local reactivity of surfaces using chemical based principles (1994)
Piquini, P; Fazzio, A; Dal Pino Junior, A
Source: Surface Science. Unidade: IF
Assunto: MATÉRIA CONDENSADA
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PIQUINI, P e FAZZIO, A e DAL PINO JUNIOR, A. Studies of the local reactivity of surfaces using chemical based principles. Surface Science, v. 313, p. 41-51, 1994Tradução . . Disponível em: https://doi.org/10.1016/0039-6028(94)91155-x. Acesso em: 23 abr. 2024.
APA
Piquini, P., Fazzio, A., & Dal Pino Junior, A. (1994). Studies of the local reactivity of surfaces using chemical based principles. Surface Science, 313, 41-51. doi:10.1016/0039-6028(94)91155-x
NLM
Piquini P, Fazzio A, Dal Pino Junior A. Studies of the local reactivity of surfaces using chemical based principles [Internet]. Surface Science. 1994 ;313 41-51.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(94)91155-x
Vancouver
Piquini P, Fazzio A, Dal Pino Junior A. Studies of the local reactivity of surfaces using chemical based principles [Internet]. Surface Science. 1994 ;313 41-51.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(94)91155-x
Artigo de periodico
Stability and electronic properties of carbon nanotubes adsorbed on Si(001) (2004)
Orellana, W; Miwa, R H; Fazzio, Adalberto
Source: Surface Science. Unidade: IF
Subjects: MATÉRIA CONDENSADA, SUPERFÍCIE FÍSICA, ESTRUTURA ELETRÔNICA
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ABNT
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: 23 abr. 2024.
APA
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 abr. 23 ] 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 abr. 23 ] Available from: https://doi.org/10.1016/j.susc.2004.06.006
Artigo de periodico
Spectrum of collective modes and possible symmetry breaking transitions in arrays of quantum dots (1992)
Chaplik, A V; Ioriatti Júnior, Lidério Citrângulo
Source: Surface Science. Unidade: IFSC
Assunto: MATÉRIA CONDENSADA
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ABNT
CHAPLIK, A V e IORIATTI JÚNIOR, Lidério Citrângulo. Spectrum of collective modes and possible symmetry breaking transitions in arrays of quantum dots. Surface Science, v. 263, n. 1-3, p. 354-8, 1992Tradução . . Disponível em: https://doi.org/10.1016/0039-6028(92)90367-f. Acesso em: 23 abr. 2024.
APA
Chaplik, A. V., & Ioriatti Júnior, L. C. (1992). Spectrum of collective modes and possible symmetry breaking transitions in arrays of quantum dots. Surface Science, 263( 1-3), 354-8. doi:10.1016/0039-6028(92)90367-f
NLM
Chaplik AV, Ioriatti Júnior LC. Spectrum of collective modes and possible symmetry breaking transitions in arrays of quantum dots [Internet]. Surface Science. 1992 ;263( 1-3): 354-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(92)90367-f
Vancouver
Chaplik AV, Ioriatti Júnior LC. Spectrum of collective modes and possible symmetry breaking transitions in arrays of quantum dots [Internet]. Surface Science. 1992 ;263( 1-3): 354-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/0039-6028(92)90367-f
Artigo de periodico
Spectroscopic ellipsometry investigation of the redox process of polypyrrole in several aqueous solutions (1998)
Giacomini, Márcia Toline; Souza, L. M. M.; Ticianelli, Edson Antonio
Source: Surface Science. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
GIACOMINI, Márcia Toline e SOUZA, L. M. M. e TICIANELLI, Edson Antonio. Spectroscopic ellipsometry investigation of the redox process of polypyrrole in several aqueous solutions. Surface Science, v. 409, p. 465-473, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(98)00256-8. Acesso em: 23 abr. 2024.
APA
Giacomini, M. T., Souza, L. M. M., & Ticianelli, E. A. (1998). Spectroscopic ellipsometry investigation of the redox process of polypyrrole in several aqueous solutions. Surface Science, 409, 465-473. doi:10.1016/s0039-6028(98)00256-8
NLM
Giacomini MT, Souza LMM, Ticianelli EA. Spectroscopic ellipsometry investigation of the redox process of polypyrrole in several aqueous solutions [Internet]. Surface Science. 1998 ; 409 465-473.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(98)00256-8
Vancouver
Giacomini MT, Souza LMM, Ticianelli EA. Spectroscopic ellipsometry investigation of the redox process of polypyrrole in several aqueous solutions [Internet]. Surface Science. 1998 ; 409 465-473.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/s0039-6028(98)00256-8
Artigo de periodico
Selective host-guest interactions on mesoporous 'TiO IND. 2' films modified with carboxymethyl-'beta'-cyclodextrin (2006)
Toma, Sérgio Hiroshi; Bonacin, Juliano Alves; Araki, Koiti ; Toma, Henrique Eisi
Source: Surface Science. Unidade: IQ
Subjects: TITÂNIO, FOTOQUÍMICA
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ABNT
TOMA, Sérgio Hiroshi et al. Selective host-guest interactions on mesoporous 'TiO IND. 2' films modified with carboxymethyl-'beta'-cyclodextrin. Surface Science, v. 600, n. 19, p. 4591-4597, 2006Tradução . . Acesso em: 23 abr. 2024.
APA
Toma, S. H., Bonacin, J. A., Araki, K., & Toma, H. E. (2006). Selective host-guest interactions on mesoporous 'TiO IND. 2' films modified with carboxymethyl-'beta'-cyclodextrin. Surface Science, 600( 19), 4591-4597.
NLM
Toma SH, Bonacin JA, Araki K, Toma HE. Selective host-guest interactions on mesoporous 'TiO IND. 2' films modified with carboxymethyl-'beta'-cyclodextrin. Surface Science. 2006 ; 600( 19): 4591-4597.[citado 2024 abr. 23 ]
Vancouver
Toma SH, Bonacin JA, Araki K, Toma HE. Selective host-guest interactions on mesoporous 'TiO IND. 2' films modified with carboxymethyl-'beta'-cyclodextrin. Surface Science. 2006 ; 600( 19): 4591-4597.[citado 2024 abr. 23 ]
Artigo de periodico
STM study of 2,2´:6´,2"-terpyridine self-assembly on Au(111) (2000)
Pinheiro, L. S.; Temperini, Márcia Laudelina Arruda
Source: Surface Science. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, MICROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PINHEIRO, L. S. e TEMPERINI, Márcia Laudelina Arruda. STM study of 2,2´:6´,2"-terpyridine self-assembly on Au(111). Surface Science, v. 464, n. 2-3, p. 176-182, 2000Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v464i2-3&article=176_sso2soa&form=pdf&file=file.pdf. Acesso em: 23 abr. 2024.
APA
Pinheiro, L. S., & Temperini, M. L. A. (2000). STM study of 2,2´:6´,2"-terpyridine self-assembly on Au(111). Surface Science, 464( 2-3), 176-182. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v464i2-3&article=176_sso2soa&form=pdf&file=file.pdf
NLM
Pinheiro LS, Temperini MLA. STM study of 2,2´:6´,2"-terpyridine self-assembly on Au(111) [Internet]. Surface Science. 2000 ; 464( 2-3): 176-182.[citado 2024 abr. 23 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v464i2-3&article=176_sso2soa&form=pdf&file=file.pdf
Vancouver
Pinheiro LS, Temperini MLA. STM study of 2,2´:6´,2"-terpyridine self-assembly on Au(111) [Internet]. Surface Science. 2000 ; 464( 2-3): 176-182.[citado 2024 abr. 23 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v464i2-3&article=176_sso2soa&form=pdf&file=file.pdf
Artigo de periodico
Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections (2018)
Seminovski, Yohanna; Amaral, Rafael C; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Surface Science. Unidade: IQSC
Subjects: ADSORÇÃO, ÁGUA, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, v. 667, p. 84-91, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.sus.2017.10.002. Acesso em: 23 abr. 2024.
APA
Seminovski, Y., Amaral, R. C., Tereshchuk, P., & Silva, J. L. F. da. (2018). Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, 667, 84-91. doi:10.1016/j.sus.2017.10.002
NLM
Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
Vancouver
Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002

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