Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures (2007)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Assunto: ESTRUTURA ELETRÔNICA
- Language: Português
- Imprenta:
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
CAETANO, C et al. Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures. 2007, Anais.. São Paulo: SBF, 2007. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxx/sys/resumos/R0885-1.pdf. Acesso em: 19 set. 2024. -
APA
Caetano, C., Teles, L. K., Marques, M., & Ferreira, L. G. (2007). Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures. In . São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxx/sys/resumos/R0885-1.pdf -
NLM
Caetano C, Teles LK, Marques M, Ferreira LG. Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures [Internet]. 2007 ;[citado 2024 set. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxx/sys/resumos/R0885-1.pdf -
Vancouver
Caetano C, Teles LK, Marques M, Ferreira LG. Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures [Internet]. 2007 ;[citado 2024 set. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxx/sys/resumos/R0885-1.pdf - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- First principles phase diagrams calculation of ii-vi semiconductor alloys
- Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method
- Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations
- Effect of chemical and elastic interactions on the phase diagram of isostructural solids
- Ordering of isovalent intersemiconductor alloys
- Mecânica estatística de compostos intermetálicos
- Combined LDA and LDA-1/2 method to obtain defect formation energies in large silicon supercells
- Some surprising results of the kohn-sham density functional
- Diagramas de fase de ligas a partir de calculos de primeiros principios
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