ReP USP - Resultado da busca

Artigo de periodico
First-principles study of 'HG''TE'/'CD''TE' heterostructures under perturbations preserving time-reversal symmetry (2014)
Anversa, Jonas; Piquini, Paulo; Schmidt, Tome M.; Fazzio, Adalberto
Source: PHYSICAL REVIEW B. Unidade: IF
Subjects: SIMETRIA, CAMPO MAGNÉTICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANVERSA, Jonas et al. First-principles study of 'HG''TE'/'CD''TE' heterostructures under perturbations preserving time-reversal symmetry. PHYSICAL REVIEW B, v. no 2014, n. 19, p. 195311, 2014Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.90.195311. Acesso em: 23 abr. 2024.
APA
Anversa, J., Piquini, P., Schmidt, T. M., & Fazzio, A. (2014). First-principles study of 'HG''TE'/'CD''TE' heterostructures under perturbations preserving time-reversal symmetry. PHYSICAL REVIEW B, no 2014( 19), 195311. doi:10.1103/PhysRevB.90.195311
NLM
Anversa J, Piquini P, Schmidt TM, Fazzio A. First-principles study of 'HG''TE'/'CD''TE' heterostructures under perturbations preserving time-reversal symmetry [Internet]. PHYSICAL REVIEW B. 2014 ; no 2014( 19): 195311.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.90.195311
Vancouver
Anversa J, Piquini P, Schmidt TM, Fazzio A. First-principles study of 'HG''TE'/'CD''TE' heterostructures under perturbations preserving time-reversal symmetry [Internet]. PHYSICAL REVIEW B. 2014 ; no 2014( 19): 195311.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.90.195311
Trabalho de evento-resumo periodico
Electronic properties of HgTe/CdTe heterostructure under perturbations preserving time reversal symmetry (2013)
Schmidt, Tome; Anversa, Jonas; Piquini, Paulo; Fazzio, Adalberto
Source: Abstracts. Conference titles: APS March Meeting. Unidade: IF
Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SCHMIDT, Tome et al. Electronic properties of HgTe/CdTe heterostructure under perturbations preserving time reversal symmetry. Abstracts. Maryland,: APS. Disponível em: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004508.pdf. Acesso em: 23 abr. 2024. , 2013
APA
Schmidt, T., Anversa, J., Piquini, P., & Fazzio, A. (2013). Electronic properties of HgTe/CdTe heterostructure under perturbations preserving time reversal symmetry. Abstracts. Maryland,: APS. Recuperado de http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004508.pdf
NLM
Schmidt T, Anversa J, Piquini P, Fazzio A. Electronic properties of HgTe/CdTe heterostructure under perturbations preserving time reversal symmetry [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 abr. 23 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004508.pdf
Vancouver
Schmidt T, Anversa J, Piquini P, Fazzio A. Electronic properties of HgTe/CdTe heterostructure under perturbations preserving time reversal symmetry [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 abr. 23 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004508.pdf
Artigo de periodico
Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation (2012)
Piotrowski, Maurício J; Piquini, Paulo; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício J e PIQUINI, Paulo e SILVA, Juarez Lopes Ferreira da. Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation. Journal of Physical Chemistry C, v. 116, n. 34, p. 18432-19438, 2012Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp302844f. Acesso em: 23 abr. 2024.
APA
Piotrowski, M. J., Piquini, P., & Silva, J. L. F. da. (2012). Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation. Journal of Physical Chemistry C, 116( 34), 18432-19438. doi:10.1021/jp302844f
NLM
Piotrowski MJ, Piquini P, Silva JLF da. Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 34): 18432-19438.[citado 2024 abr. 23 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp302844f
Vancouver
Piotrowski MJ, Piquini P, Silva JLF da. Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 34): 18432-19438.[citado 2024 abr. 23 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp302844f
Trabalho de evento
A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters (2012)
Piotrowski, Maurício Jeomar; Piquini, Paulo; Zeng ,Zhenhua; Silva, Juarez Lopes Ferreira da
Source: Anais. Conference titles: International Symposium on Electrocatalysis: New Concepts and Approaches. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício Jeomar et al. A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters. 2012, Anais.. São Carlos: ISE International Scientific Committee, 2012. . Acesso em: 23 abr. 2024.
APA
Piotrowski, M. J., Piquini, P., Zeng , Z., & Silva, J. L. F. da. (2012). A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters. In Anais. São Carlos: ISE International Scientific Committee.
NLM
Piotrowski MJ, Piquini P, Zeng Z, Silva JLF da. A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters. Anais. 2012 ;[citado 2024 abr. 23 ]
Vancouver
Piotrowski MJ, Piquini P, Zeng Z, Silva JLF da. A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters. Anais. 2012 ;[citado 2024 abr. 23 ]
Artigo de periodico
Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation (2012)
Piotrowski, Maurício J; Piquini, Paulo; Zeng, Zhenhua; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício J et al. Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation. Journal of Physical Chemistry C, v. 116, n. 38, p. 20540-20549, 2012Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp303167b. Acesso em: 23 abr. 2024.
APA
Piotrowski, M. J., Piquini, P., Zeng, Z., & Silva, J. L. F. da. (2012). Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation. Journal of Physical Chemistry C, 116( 38), 20540-20549. doi:10.1021/jp302844f
NLM
Piotrowski MJ, Piquini P, Zeng Z, Silva JLF da. Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 38): 20540-20549.[citado 2024 abr. 23 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp303167b
Vancouver
Piotrowski MJ, Piquini P, Zeng Z, Silva JLF da. Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 38): 20540-20549.[citado 2024 abr. 23 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp303167b
Trabalho de evento
A density functional study of platinum-based nanoalloys PtnTM55-n (TM = Co, Rh, Au) (2012)
Piotrowski, Maurício Jeomar; Piquini, Paulo; Silva, Juarez Lopes Ferreira da
Source: Anais. Conference titles: International Symposium on Electrocatalysis: New Concepts and Approaches. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício Jeomar e PIQUINI, Paulo e SILVA, Juarez Lopes Ferreira da. A density functional study of platinum-based nanoalloys PtnTM55-n (TM = Co, Rh, Au). 2012, Anais.. São Carlos: ISE International Scientific Committee, 2012. . Acesso em: 23 abr. 2024.
APA
Piotrowski, M. J., Piquini, P., & Silva, J. L. F. da. (2012). A density functional study of platinum-based nanoalloys PtnTM55-n (TM = Co, Rh, Au). In Anais. São Carlos: ISE International Scientific Committee.
NLM
Piotrowski MJ, Piquini P, Silva JLF da. A density functional study of platinum-based nanoalloys PtnTM55-n (TM = Co, Rh, Au). Anais. 2012 ;[citado 2024 abr. 23 ]
Vancouver
Piotrowski MJ, Piquini P, Silva JLF da. A density functional study of platinum-based nanoalloys PtnTM55-n (TM = Co, Rh, Au). Anais. 2012 ;[citado 2024 abr. 23 ]

USP Schools

ReP

Filtros

Authors

Subjects