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Artigo de periodico
First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes (2021)
Caturello, Naidel Antonio Moreira dos Santos ; Besse, Rafael ; Silveira, Julian Francisco Rama Vieira ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Physica E: low-dimensional systems and nanostructures. Unidades: IQSC, FFCLRP, IFSC
Subjects: OURO, CLUSTERS
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ABNT
CATURELLO, Naidel Antonio Moreira dos Santos et al. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, v. 126, p. 114472-1-114472-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2020.114472. Acesso em: 12 out. 2024.
APA
Caturello, N. A. M. dos S., Besse, R., Silveira, J. F. R. V., Lima, M. P., & Silva, J. L. F. da. (2021). First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, 126, 114472-1-114472-9. doi:10.1016/j.physe.2020.114472
NLM
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Vancouver
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Artigo de periodico
Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters (2020)
Besse, Larissa Zibordi ; Verga, Lucas Garcia ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BESSE, Larissa Zibordi et al. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8067-8076 Mar 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00584C. Acesso em: 12 out. 2024.
APA
Besse, L. Z., Verga, L. G., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, 22, 8067-8076 Mar 2020. doi:10.1039/D0CP00584C
NLM
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/D0CP00584C
Vancouver
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster (2020)
Ozório, Mailde da Silva ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OZÓRIO, Mailde da Silva e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 14099-14108, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP07005B. Acesso em: 12 out. 2024.
APA
Ozório, M. da S., Andriani, K. F., & Silva, J. L. F. da. (2020). A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, 22, 14099-14108. doi:10.1039/C9CP07005B
NLM
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/C9CP07005B
Vancouver
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/C9CP07005B
Artigo de periodico
A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states (2020)
Ozório, Mailde da Silva ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da
Source: Journal of Cluster Science. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OZÓRIO, Mailde da Silva e SILVA, Augusto Cesar Huppes da e SILVA, Juarez Lopes Ferreira da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, v. 31, p. 1213–1220, 2020Tradução . . Disponível em: https://doi.org/10.1007/s10876-019-01728-z. Acesso em: 12 out. 2024.
APA
Ozório, M. da S., Silva, A. C. H. da, & Silva, J. L. F. da. (2020). A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, 31, 1213–1220. doi:10.1007/s10876-019-01728-z
NLM
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2024 out. 12 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
Vancouver
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2024 out. 12 ] Available from: https://doi.org/10.1007/s10876-019-01728-z

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