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: 14 mar. 2026. -
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 2026 mar. 14 ] 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 2026 mar. 14 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxx/sys/resumos/R0885-1.pdf - Disorder effects of codoped GaN based diluted magnetic semiconductors: antiferromagnetism with spin polarization
- Calculated band gaps and band offsets at the `SiO IND.2´/Si interface with the inclusion of the self-energy of electrons and holes
- Combination of statistical model and quasiparticle approximation to study 'MG''ZN'O' and 'CD''ZN''O' alloys
- New and surprising results of the LDA-1/2 method
- Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections
- Ground state structures of intermettallic compounds: a first-principles ising model
- Structural, electronic and magnetic properties of cubic AlN:Mn and AlN:Cr
- Theoretical study `GaAs IND.1-X´`Bi IND.X´ semiconductor alloy
- Recent Progress on LDA-1/2 method for gap correction
- Ordering in semiconductor alloys
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
