Study of thermodynamic and strutural properties in strained cubic InGaN and AlGaN alloys through first-principles calculations (2000)
- Authors:
- USP affiliated authors: SCOLFARO, LUISA MARIA RIBEIRO - IF ; LEITE, JOSE ROBERTO - IF
- Unidade: IF
- Subjects: MATÉRIA CONDENSADA; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Resumos
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
TELES, L. K. e SCOLFARO, Luisa Maria Ribeiro e LEITE, J. R. Study of thermodynamic and strutural properties in strained cubic InGaN and AlGaN alloys through first-principles calculations. 2000, Anais.. São Paulo: SBF, 2000. . Acesso em: 10 ago. 2024. -
APA
Teles, L. K., Scolfaro, L. M. R., & Leite, J. R. (2000). Study of thermodynamic and strutural properties in strained cubic InGaN and AlGaN alloys through first-principles calculations. In Resumos. São Paulo: SBF. -
NLM
Teles LK, Scolfaro LMR, Leite JR. Study of thermodynamic and strutural properties in strained cubic InGaN and AlGaN alloys through first-principles calculations. Resumos. 2000 ;[citado 2024 ago. 10 ] -
Vancouver
Teles LK, Scolfaro LMR, Leite JR. Study of thermodynamic and strutural properties in strained cubic InGaN and AlGaN alloys through first-principles calculations. Resumos. 2000 ;[citado 2024 ago. 10 ] - 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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