Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations (2009)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Poster Session
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
PELÁ, Ronaldo Rodrigues et al. Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations. 2009, Anais.. São Paulo: SBF, 2009. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxii/sys/resumos/R0930-3.pdf. Acesso em: 20 maio 2024. -
APA
Pelá, R. R., Caetano, C., Teles, L. K., Marques, M., & Ferreira, L. G. (2009). Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations. In Poster Session. São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxii/sys/resumos/R0930-3.pdf -
NLM
Pelá RR, Caetano C, Teles LK, Marques M, Ferreira LG. Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations [Internet]. Poster Session. 2009 ;[citado 2024 maio 20 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxii/sys/resumos/R0930-3.pdf -
Vancouver
Pelá RR, Caetano C, Teles LK, Marques M, Ferreira LG. Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations [Internet]. Poster Session. 2009 ;[citado 2024 maio 20 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxii/sys/resumos/R0930-3.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
- 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
- Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
