Theoretical investigation of Hf and Zr defects in c-Ge (2009)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- DOI: 10.1088/0953-8984/21/1/012206
- Assunto: ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Physics-Condensed Matter
- ISSN: 0953-8984
- Volume/Número/Paginação/Ano: v. 21, n. 1, p. 012206/1-012206/3, 2009
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
SCOPEL, Wanderla Luis e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Theoretical investigation of Hf and Zr defects in c-Ge. Journal of Physics-Condensed Matter, v. 21, n. 1, p. 012206/1-012206/3, 2009Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/21/1/012206. Acesso em: 10 fev. 2026. -
APA
Scopel, W. L., Fazzio, A., & Silva, A. J. R. da. (2009). Theoretical investigation of Hf and Zr defects in c-Ge. Journal of Physics-Condensed Matter, 21( 1), 012206/1-012206/3. doi:10.1088/0953-8984/21/1/012206 -
NLM
Scopel WL, Fazzio A, Silva AJR da. Theoretical investigation of Hf and Zr defects in c-Ge [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 1): 012206/1-012206/3.[citado 2026 fev. 10 ] Available from: https://doi.org/10.1088/0953-8984/21/1/012206 -
Vancouver
Scopel WL, Fazzio A, Silva AJR da. Theoretical investigation of Hf and Zr defects in c-Ge [Internet]. Journal of Physics-Condensed Matter. 2009 ; 21( 1): 012206/1-012206/3.[citado 2026 fev. 10 ] Available from: https://doi.org/10.1088/0953-8984/21/1/012206 - Comparative study of defect energetics in 'HF' IND. 2' and 'SI' IND. 2'
- Diffusion-reaction mechanisms of nitriding species in 'SI''O IND. 2'
- Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations
- Interfaces between buckling phases in silicene: ab initio density functional theory calculations
- Ab initio studies of the 'Si IND.1-X' 'Ge IND.X' alloy and its intrinsic defects
- 'O IND.2' diffusion in Si'O IND.2': triplet versus singlet
- Estudo sistemático da liga SiGe e seus defeitos intrínsecos
- Cálculos ab-initio de um nanofio de ouro
- Ab initio study of iron atoms interacting with carbon nanotubes
- Comparative study of defect energetics in Hf'O IND.2' and Si'O IND. 2'
Informações sobre o DOI: 10.1088/0953-8984/21/1/012206 (Fonte: oaDOI API)
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