Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections (2012)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Publisher: SBF
- Publisher place: Águas de Lindóia
- Date published: 2012
- Source:
- Título do periódico: Resumo
- Conference titles: XXXV Encontro Nacional de Física da Matéria Condensada
-
ABNT
FILHO, Octavio Pereira da Silva et al. Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections. 2012, Anais.. Águas de Lindóia: SBF, 2012. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0830-1.pdf. Acesso em: 19 abr. 2024. -
APA
Filho, O. P. da S., Marques, M., Teles, L. K., Junior, M. R., & Ferreira, L. G. (2012). Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections. In Resumo. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0830-1.pdf -
NLM
Filho OP da S, Marques M, Teles LK, Junior MR, Ferreira LG. Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections [Internet]. Resumo. 2012 ;[citado 2024 abr. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0830-1.pdf -
Vancouver
Filho OP da S, Marques M, Teles LK, Junior MR, Ferreira LG. Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections [Internet]. Resumo. 2012 ;[citado 2024 abr. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0830-1.pdf - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
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