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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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ABNT
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.susc.2020.121700
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
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
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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ABNT
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
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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ABNT
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6
Artigo de periodico
First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1) (2001)
Miotto, R.; Srivastava, G P; Ferraz, A. C.
Source: Surface Science. Unidade: IF
Subjects: SUPERFÍCIE FÍSICA, ADSORÇÃO, QUÍMICA DE SUPERFÍCIE, FÍSICA DA MATÉRIA CONDENSADA
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ABNT
MIOTTO, R. e SRIVASTAVA, G P e FERRAZ, A. C. First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1). Surface Science, v. 482, p. 160-165, 2001Tradução . . Disponível em: http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf. Acesso em: 17 out. 2024.
APA
Miotto, R., Srivastava, G. P., & Ferraz, A. C. (2001). First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1). Surface Science, 482, 160-165. Recuperado de http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf
NLM
Miotto R, Srivastava GP, Ferraz AC. First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1) [Internet]. Surface Science. 2001 ; 482 160-165.[citado 2024 out. 17 ] Available from: http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf
Vancouver
Miotto R, Srivastava GP, Ferraz AC. First-principles calculations of the adsorption and dissociation of 'PH IND.3' on Si(001)-(2 X 1) [Internet]. Surface Science. 2001 ; 482 160-165.[citado 2024 out. 17 ] Available from: http://e5500.fapesp.br/cgi-bin/sciserv.pl?collection=journals&journal=00396028&issue=v482-485inone_p1&article=160_fcotaadopos&form=pdf&file=file.pdf
Artigo de periodico
Coadsorption of 2-mercaptopyrimidine and 2,2´-bipyridine on Au(111) studied by scanning tunneling microscopy (1999)
Pinheiro, L. S.; Temperini, Márcia Laudelina Arruda
Source: Surface Science. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ADSORÇÃO
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ABNT
PINHEIRO, L. S. e TEMPERINI, Márcia Laudelina Arruda. Coadsorption of 2-mercaptopyrimidine and 2,2´-bipyridine on Au(111) studied by scanning tunneling microscopy. Surface Science, v. 441, n. 1, p. 45-52, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(99)00785-2. Acesso em: 17 out. 2024.
APA
Pinheiro, L. S., & Temperini, M. L. A. (1999). Coadsorption of 2-mercaptopyrimidine and 2,2´-bipyridine on Au(111) studied by scanning tunneling microscopy. Surface Science, 441( 1), 45-52. doi:10.1016/s0039-6028(99)00785-2
NLM
Pinheiro LS, Temperini MLA. Coadsorption of 2-mercaptopyrimidine and 2,2´-bipyridine on Au(111) studied by scanning tunneling microscopy [Internet]. Surface Science. 1999 ; 441( 1): 45-52.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/s0039-6028(99)00785-2
Vancouver
Pinheiro LS, Temperini MLA. Coadsorption of 2-mercaptopyrimidine and 2,2´-bipyridine on Au(111) studied by scanning tunneling microscopy [Internet]. Surface Science. 1999 ; 441( 1): 45-52.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/s0039-6028(99)00785-2
Artigo de periodico
Coadsorption of 2-mercaptopyrimidine and 1,10´-phenanthroline on Au(111) as seen by STM (1999)
Pinheiro, L. S.; Temperini, Márcia Laudelina Arruda
Source: Surface Science. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PINHEIRO, L. S. e TEMPERINI, Márcia Laudelina Arruda. Coadsorption of 2-mercaptopyrimidine and 1,10´-phenanthroline on Au(111) as seen by STM. Surface Science, v. 441, n. 1, p. 53-64, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(99)00786-4. Acesso em: 17 out. 2024.
APA
Pinheiro, L. S., & Temperini, M. L. A. (1999). Coadsorption of 2-mercaptopyrimidine and 1,10´-phenanthroline on Au(111) as seen by STM. Surface Science, 441( 1), 53-64. doi:10.1016/s0039-6028(99)00786-4
NLM
Pinheiro LS, Temperini MLA. Coadsorption of 2-mercaptopyrimidine and 1,10´-phenanthroline on Au(111) as seen by STM [Internet]. Surface Science. 1999 ; 441( 1): 53-64.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/s0039-6028(99)00786-4
Vancouver
Pinheiro LS, Temperini MLA. Coadsorption of 2-mercaptopyrimidine and 1,10´-phenanthroline on Au(111) as seen by STM [Internet]. Surface Science. 1999 ; 441( 1): 53-64.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/s0039-6028(99)00786-4

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