Hole band structure of silicon-based p-type'DELTA'-doping quantum wells (1996)
- Authors:
- USP affiliated authors: LEITE, JOSE ROBERTO - IF ; SCOLFARO, LUISA MARIA RIBEIRO - IF
- Unidade: IF
- Assunto: MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Fisica
- Publisher place: São Paulo
- Date published: 1996
- Source:
- Título: Resumos
- Conference titles: Encontro Nacional de Fisica da Materia Condensada
-
ABNT
CASTILHO, W M et al. Hole band structure of silicon-based p-type'DELTA'-doping quantum wells. 1996, Anais.. São Paulo: Sociedade Brasileira de Fisica, 1996. . Acesso em: 09 out. 2024. -
APA
Castilho, W. M., Sipahi, G. M., Enderlein, R., Scolfaro, L. M. R., & Leite, J. R. (1996). Hole band structure of silicon-based p-type'DELTA'-doping quantum wells. In Resumos. São Paulo: Sociedade Brasileira de Fisica. -
NLM
Castilho WM, Sipahi GM, Enderlein R, Scolfaro LMR, Leite JR. Hole band structure of silicon-based p-type'DELTA'-doping quantum wells. Resumos. 1996 ;[citado 2024 out. 09 ] -
Vancouver
Castilho WM, Sipahi GM, Enderlein R, Scolfaro LMR, Leite JR. Hole band structure of silicon-based p-type'DELTA'-doping quantum wells. Resumos. 1996 ;[citado 2024 out. 09 ] - Estrutura eletronica de pocos quanticos 'AL IND.X' 'GA IND.1-X''AS' / 'GA''AS' delta-dopados ('GAMA'-'SI') sob efeito de campos magneticos
- Electronic structure of n-type 'DELTA'-doping multiple layers and superlattices in silicon
- Energy levels due to n-type'GAMA'-doping in silicon
- Structural properties of cubic gan epitaxial layers grown on 'BETA-SIC'
- Electronic properties of nitride-alloys through first principles calculations
- Influence of composition fluctuations and strain on gap bowing in 'In IND.X''Ga IND.1-X'N
- Adsorption of Si and C atoms over SiC (111) surfaces
- Phase separation and gap bowing in zinc-blende InGaN, InAlN, BGaN, and BAlN alloy layers
- Phase separation suppression in InGaN epitaxial layers due to biaxial strain
- Study of thermodynamic and strutural properties in strained cubic InGaN and AlGaN alloys through first-principles calculations
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