Properties of 'Pt IND.n' n=1-6 on graphene (2013)
- Authors:
- USP affiliated authors: OLIVEIRA, LUIZ NUNES DE - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: NANOPARTÍCULAS; CARBONO
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC
- Publisher place: São Carlos
- Date published: 2013
- Source:
- Título do periódico: Livro de Resumos
- Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC
-
ABNT
REGO, C. R. C. et al. Properties of 'Pt IND.n' n=1-6 on graphene. 2013, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2013. . Acesso em: 19 abr. 2024. -
APA
Rego, C. R. C., Tereshchuk, P., Oliveira, L. N. de, & Silva, J. L. F. da. (2013). Properties of 'Pt IND.n' n=1-6 on graphene. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. -
NLM
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Properties of 'Pt IND.n' n=1-6 on graphene. Livro de Resumos. 2013 ;[citado 2024 abr. 19 ] -
Vancouver
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Properties of 'Pt IND.n' n=1-6 on graphene. Livro de Resumos. 2013 ;[citado 2024 abr. 19 ] - <the> 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
- 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
- Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides
- Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In)
- Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al, Ga, In)
- Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections
- Comparative study of van der Waals corrections to the bulk properties of graphite
- Why does Ga2O3 crystallize in the gallia structure, while Al2O3 and In2O3 do not?
- Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the In2O3 and SnO2 systems
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