Structural, electronic, and magnetic properties of 'MN'-doped Ge nanowires by ab initio calculations (2020)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: ESTRUTURA ELETRÔNICA; TERMODINÂMICA
- Language: Inglês
- Imprenta:
-
ABNT
ARANTES, J. T. e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Structural, electronic, and magnetic properties of 'MN'-doped Ge nanowires by ab initio calculations. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/cond-mat/0608315.pdf. Acesso em: 14 abr. 2026. , 2020 -
APA
Arantes, J. T., Fazzio, A., & Silva, A. J. R. da. (2020). Structural, electronic, and magnetic properties of 'MN'-doped Ge nanowires by ab initio calculations. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/cond-mat/0608315.pdf -
NLM
Arantes JT, Fazzio A, Silva AJR da. Structural, electronic, and magnetic properties of 'MN'-doped Ge nanowires by ab initio calculations [Internet]. 2020 ;[citado 2026 abr. 14 ] Available from: https://arxiv.org/pdf/cond-mat/0608315.pdf -
Vancouver
Arantes JT, Fazzio A, Silva AJR da. Structural, electronic, and magnetic properties of 'MN'-doped Ge nanowires by ab initio calculations [Internet]. 2020 ;[citado 2026 abr. 14 ] Available from: https://arxiv.org/pdf/cond-mat/0608315.pdf - Comparative study of defect energetics in 'HF' IND. 2' and 'SI' IND. 2'
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