Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections (2017)
- Authors:
- USP affiliated authors: OLIVEIRA, LUIZ NUNES DE - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- DOI: 10.1103/PhysRevB.95.235422
- Subjects: NANOPARTÍCULAS; ELETROQUÍMICA
- Language: Inglês
- Imprenta:
- Publisher: American Physical Society - APS
- Place of publication: College Park
- Date published: 2017
- Source:
- Título do periódico: Physical Review B
- ISSN: 2469-9950
- Volume/Número/Paginação/Ano: v. 95, n. 23, p. 235422-1-235422-11, June 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
REGO, Celso R. C.; TERESHCHUK, Polina; OLIVEIRA, Luiz Nunes de; SILVA, Juarez Lopes Ferreira da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, College Park, American Physical Society - APS, v. 95, n. 23, p. 235422-1-235422-11, 2017. Disponível em: < http://dx.doi.org/10.1103/PhysRevB.95.235422 > DOI: 10.1103/PhysRevB.95.235422. -
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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1103/PhysRevB.95.235422 role of the sp-d hybridization in the crystal structure of transparent conduction oxides: the example of the 'AIND.2''OIND.3' (A=Al, Ga, In) oxides - Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides
- Roles of the cation atomic radius and s-d hybridization in the stability of the gallia Ga2O3 structure
- Tuning the optical bandgap in multi-cation compound transparent conducting-oxides: the examples of In2ZnO4 and In4Sn3O12
- Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the In2O3 and SnO2 systems
- Origin and tuning of the band gaps in transparent conducting oxides: the example of M2O3 (M = Al, Ga, In)
- First-principles investigation of the adsorption properties of TM clusters on graphene
- Structural and electronic properties of bulk graphite: a DFT investigation within van der Wall corrections
- Multi-compounds transparent conducting oxides: the example of In2O3-SnO2
- Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections
Informações sobre o DOI: 10.1103/PhysRevB.95.235422 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
