Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections (2015)
- Autores:
- Autores USP: OLIVEIRA, LUIZ NUNES DE - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Assuntos: NANOPARTÍCULAS; FÍSICA TEÓRICA
- Idioma: Inglês
- Imprenta:
- Editora: Sociedade Brasileira de Física - SBF
- Local: São Paulo
- Data de publicação: 2015
- Fonte:
- Título do periódico: Resumos
- Nome do evento: Encontro Nacional de Física da Matéria Condensada
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ABNT
REGO, Celso R. C. et al. Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections. 2015, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2015. Disponível em: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf. Acesso em: 19 set. 2024. -
APA
Rego, C. R. C., Oliveira, L. N. de, Tereshchuk, P., & Silva, J. L. F. da. (2015). Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections. In Resumos. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf -
NLM
Rego CRC, Oliveira LN de, Tereshchuk P, Silva JLF da. Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections [Internet]. Resumos. 2015 ;[citado 2024 set. 19 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf -
Vancouver
Rego CRC, Oliveira LN de, Tereshchuk P, Silva JLF da. Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections [Internet]. Resumos. 2015 ;[citado 2024 set. 19 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf - <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
- 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
- Roles of the cation atomic radius and s-d hybridization in the stability of the gallia Ga2O3 structure
- Properties of 'Pt IND.n' n=1-6 on graphene
- Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: the case of M2O3 (M = Al,Ga,In)
- Why does Ga2O3 crystallize in the gallia structure, while Al2O3 and In2O3 do not?
- Comparative study of van der Waals corrections to the bulk properties of graphite
- 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
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