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Artigo de periodico
Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections (2017)
Rego, Celso R. C.; Tereshchuk, Polina; Oliveira, Luiz Nunes de ; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidades: IFSC, IQSC
Subjects: NANOPARTÍCULAS, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REGO, Celso R. C. et al. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, v. 95, n. 23, p. 235422-1-235422-11, 2017Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.95.235422. Acesso em: 08 out. 2024.
APA
Rego, C. R. C., Tereshchuk, P., Oliveira, L. N. de, & Silva, J. L. F. da. (2017). Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, 95( 23), 235422-1-235422-11. doi:10.1103/PhysRevB.95.235422
NLM
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections [Internet]. Physical Review B. 2017 ; 95( 23): 235422-1-235422-11.[citado 2024 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.95.235422
Vancouver
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections [Internet]. Physical Review B. 2017 ; 95( 23): 235422-1-235422-11.[citado 2024 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.95.235422
Artigo de periodico
Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In) (2015)
Sabino, Fernando P.; Besse, Rafael; Oliveira, Luiz Nunes de ; Wei, Su-Huai; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidades: IFSC, IQSC
Assunto: FÍSICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SABINO, Fernando P. et al. Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In). Physical Review B, v. No 2015, n. 20, p. 205308-1-205308-7 + supplementary material: 1-3, 2015Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.92.205308. Acesso em: 08 out. 2024.
APA
Sabino, F. P., Besse, R., Oliveira, L. N. de, Wei, S. -H., & Silva, J. L. F. da. (2015). Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In). Physical Review B, No 2015( 20), 205308-1-205308-7 + supplementary material: 1-3. doi:10.1103/PhysRevB.92.205308
NLM
Sabino FP, Besse R, Oliveira LN de, Wei S-H, Silva JLF da. Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In) [Internet]. Physical Review B. 2015 ; No 2015( 20): 205308-1-205308-7 + supplementary material: 1-3.[citado 2024 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.92.205308
Vancouver
Sabino FP, Besse R, Oliveira LN de, Wei S-H, Silva JLF da. Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In) [Internet]. Physical Review B. 2015 ; No 2015( 20): 205308-1-205308-7 + supplementary material: 1-3.[citado 2024 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.92.205308
Artigo de periodico
Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides (2014)
Sabino, Fernando Pereira; Oliveira, Luiz Nunes de ; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidades: IFSC, IQSC
Subjects: NANOPARTÍCULAS, HIBRIDIZAÇÃO, CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SABINO, Fernando Pereira e OLIVEIRA, Luiz Nunes de e SILVA, Juarez Lopes Ferreira da. Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides. Physical Review B, v. 90, n. 15, p. 155206-1-155206-7, 2014Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.90.155206. Acesso em: 08 out. 2024.
APA
Sabino, F. P., Oliveira, L. N. de, & Silva, J. L. F. da. (2014). Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides. Physical Review B, 90( 15), 155206-1-155206-7. doi:10.1103/PhysRevB.90.155206
NLM
Sabino FP, Oliveira LN de, Silva JLF da. Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides [Internet]. Physical Review B. 2014 ; 90( 15): 155206-1-155206-7.[citado 2024 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.90.155206
Vancouver
Sabino FP, Oliveira LN de, Silva JLF da. Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides [Internet]. Physical Review B. 2014 ; 90( 15): 155206-1-155206-7.[citado 2024 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.90.155206

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