Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf) (2017)
- Authors:
- USP affiliated authors: SCHÖN, CLAUDIO GERALDO - EP ; ELENO, LUIZ TADEU FERNANDES - EEL ; PETRILLI, HELENA MARIA - IF
- Unidades: EP; EEL; IF
- DOI: 10.1007/s11669-017-0533-z
- Subjects: MAGNETISMO; ENERGIA
- Language: Inglês
- Imprenta:
- Publisher place: Materials Park
- Date published: 2017
- Source:
- Título do periódico: Journal of Phase Equilibria and Diffusion
- ISSN: 1547-7037
- Volume/Número/Paginação/Ano: v. 38, p. 231-237, 2017
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
- Licença: cc-by-nc-sa
-
ABNT
GIL REBAZA, Arles Victor et al. Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf). Journal of Phase Equilibria and Diffusion, v. 38, p. 231-237, 2017Tradução . . Disponível em: https://doi.org/10.1007/s11669-017-0533-z. Acesso em: 19 abr. 2024. -
APA
Gil Rebaza, A. V., Fernández, V. I., Eleno, L. T. F., Errico, L. A., Schön, C. G., & Petrilli, H. M. (2017). Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf). Journal of Phase Equilibria and Diffusion, 38, 231-237. doi:10.1007/s11669-017-0533-z -
NLM
Gil Rebaza AV, Fernández VI, Eleno LTF, Errico LA, Schön CG, Petrilli HM. Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf) [Internet]. Journal of Phase Equilibria and Diffusion. 2017 ; 38 231-237.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s11669-017-0533-z -
Vancouver
Gil Rebaza AV, Fernández VI, Eleno LTF, Errico LA, Schön CG, Petrilli HM. Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf) [Internet]. Journal of Phase Equilibria and Diffusion. 2017 ; 38 231-237.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s11669-017-0533-z - Cálculos AB initio e modelamento termodinâmico no sistema Nb-Ni-Si
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Informações sobre o DOI: 10.1007/s11669-017-0533-z (Fonte: oaDOI API)
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