p-type 'delta'-doping quantum wells and superlattices in Si: self-consistent hole potentials and band structures (1998)
- Autores:
- Autores USP: SCOLFARO, LUISA MARIA RIBEIRO - IF ; LEITE, JOSE ROBERTO - IF
- Unidade: IF
- Assunto: MATÉRIA CONDENSADA
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Physical Review B
- Volume/Número/Paginação/Ano: v. 58, n. 23, p. 15675-15687, 1998
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ABNT
ROSA, A L et al. p-type 'delta'-doping quantum wells and superlattices in Si: self-consistent hole potentials and band structures. Physical Review B, v. 58, n. 23, p. 15675-15687, 1998Tradução . . Acesso em: 18 abr. 2024. -
APA
Rosa, A. L., Scolfaro, L. M. R., Enderlein, R., Sipahi, G. M., & Leite, J. R. (1998). p-type 'delta'-doping quantum wells and superlattices in Si: self-consistent hole potentials and band structures. Physical Review B, 58( 23), 15675-15687. -
NLM
Rosa AL, Scolfaro LMR, Enderlein R, Sipahi GM, Leite JR. p-type 'delta'-doping quantum wells and superlattices in Si: self-consistent hole potentials and band structures. Physical Review B. 1998 ; 58( 23): 15675-15687.[citado 2024 abr. 18 ] -
Vancouver
Rosa AL, Scolfaro LMR, Enderlein R, Sipahi GM, Leite JR. p-type 'delta'-doping quantum wells and superlattices in Si: self-consistent hole potentials and band structures. Physical Review B. 1998 ; 58( 23): 15675-15687.[citado 2024 abr. 18 ] - 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
- Band structure of holes in p-'DELTA'-doping superlattices
- Energy levels due to n-type'GAMA'-doping in silicon
- Comparative studies of photoluminescence from n- and p-'GAMA'-doping wells in 'GA''AS'
- Structural properties of cubic gan epitaxial layers grown on 'BETA-SIC'
- Exchange-correlation effects on a multicomponent isotropic hole gas in semiconductors
- Parameters of the Kane model from effective masses: ambiguities and instabilities
- 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
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