Phase diagram, chemical bonds, and gap bowing of cubic 'In IND.X' 'Al IND.1-X' N: ab initio calculations (2002)
- Authors:
- USP affiliated authors: SCOLFARO, LUISA MARIA RIBEIRO - IF ; LEITE, JOSE ROBERTO - IF
- Unidade: IF
- Subjects: MATÉRIA CONDENSADA; ESTRUTURA DOS SÓLIDOS; MUDANÇA DE FASE; ESTRUTURA ELETRÔNICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Applied Physics
- ISSN: 0021-8979
- Volume/Número/Paginação/Ano: v. 92, n. 12, p. 7109-7113, 2002
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ABNT
TELES, L. K. et al. Phase diagram, chemical bonds, and gap bowing of cubic 'In IND.X' 'Al IND.1-X' N: ab initio calculations. Journal of Applied Physics, v. 92, n. 12, p. 7109-7113, 2002Tradução . . Acesso em: 01 nov. 2025. -
APA
Teles, L. K., Scolfaro, L. M. R., Leite, J. R., Furthmuller, J., & Bechstedt, F. (2002). Phase diagram, chemical bonds, and gap bowing of cubic 'In IND.X' 'Al IND.1-X' N: ab initio calculations. Journal of Applied Physics, 92( 12), 7109-7113. -
NLM
Teles LK, Scolfaro LMR, Leite JR, Furthmuller J, Bechstedt F. Phase diagram, chemical bonds, and gap bowing of cubic 'In IND.X' 'Al IND.1-X' N: ab initio calculations. Journal of Applied Physics. 2002 ; 92( 12): 7109-7113.[citado 2025 nov. 01 ] -
Vancouver
Teles LK, Scolfaro LMR, Leite JR, Furthmuller J, Bechstedt F. Phase diagram, chemical bonds, and gap bowing of cubic 'In IND.X' 'Al IND.1-X' N: ab initio calculations. Journal of Applied Physics. 2002 ; 92( 12): 7109-7113.[citado 2025 nov. 01 ] - Electronic properties of 'SI' 'DELTA'-doped 'GA''AS' quantum wells
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