Ab initio study of graphene/graphane interface using approximate quasiparticle approach LDA-1/2 method (2015)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; ESTRUTURA ELETRÔNICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Resumo
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
LUCATTO, Bruno et al. Ab initio study of graphene/graphane interface using approximate quasiparticle approach LDA-1/2 method. 2015, Anais.. São Paulo: SBF, 2015. Disponível em: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0950-1.pdf. Acesso em: 21 jan. 2026. -
APA
Lucatto, B., Marques, M., Pelá, R. R., Teles, L. K., Ferreira, L. G., & Bechstedt, F. (2015). Ab initio study of graphene/graphane interface using approximate quasiparticle approach LDA-1/2 method. In Resumo. São Paulo: SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0950-1.pdf -
NLM
Lucatto B, Marques M, Pelá RR, Teles LK, Ferreira LG, Bechstedt F. Ab initio study of graphene/graphane interface using approximate quasiparticle approach LDA-1/2 method [Internet]. Resumo. 2015 ;[citado 2026 jan. 21 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0950-1.pdf -
Vancouver
Lucatto B, Marques M, Pelá RR, Teles LK, Ferreira LG, Bechstedt F. Ab initio study of graphene/graphane interface using approximate quasiparticle approach LDA-1/2 method [Internet]. Resumo. 2015 ;[citado 2026 jan. 21 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R0950-1.pdf - Diagramas de fase de ligas a partir de calculos de primeiros principios
- Eletronic properties of random alloys: special quasirandom structures
- First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- Mecânica estatística de compostos intermetálicos
- First principles phase diagrams calculation of ii-vi semiconductor alloys
- Accurate band structures from ab initio LDA-1/2 calculation: new results, surprises, and calculation of lattice parameters
- Comparison among the properties of (III,TM)V alloys: a first principles study
- First-principles calculation of alloy phase diagrams: the renormalized-interaction approach
- Theoretical study of the double doping of GaN and ZnO with transition metals
- Fast and precise calculation of band gaps
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas