p-type 'delta'-doping quantum wells and superlattices in Si: self-consistent hole potentials and band structures (1998)
- Authors:
- USP affiliated authors: SCOLFARO, LUISA MARIA RIBEIRO - IF ; LEITE, JOSE ROBERTO - IF
- Unidade: IF
- Assunto: MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Review B
- Volume/Número/Paginação/Ano: v. 58, n. 23, p. 15675-15687, 1998
-
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: 11 fev. 2026. -
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 2026 fev. 11 ] -
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 2026 fev. 11 ] - Efeito de carga imagem em Poços Quânticos Si/SrTi/O IND. 3 e Si/Hf'O IND. 2'
- Rigorous hole band structure calculations of p-type 'delta'-doping superlattices in silicon
- First principles materials study for spintronics: MnAs and MnN
- Ab initio studies of indium separated phases in AlGaInN quaternary alloys
- Electronic properties of 'SI' 'DELTA'-doped 'GA''AS' quantum wells
- Hole band structure calculations of 'ANTIND.p'-type 'delta'-doping quantum wells and superlattices in silicon
- Minibands of p-type 'delta'-doping superlattices in GaAs
- Plateau behavior and metal-insulator transition in 'DELTA'-doping superlattices for transport along the growth direction
- Density Functional theory for Holes in Semiconductors
- Method for calculating photo - and electroreflectance spectra from semiconductor heterostructures
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