ReP USP - Resultado da busca

Artigo de periodico
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)
Gil Rebaza, Arles Victor ; Fernández, Victoria I; Eleno, Luiz Tadeu Fernandes ; Errico, Leonardo Antonio ; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Journal of Phase Equilibria and Diffusion. Unidades: EP, EEL, IF
Subjects: MAGNETISMO, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1007/s11669-017-0533-z
Artigo de periodico
Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0) (2016)
Igarashi, Ricardo Noboru; Miranda, Ivan de Paula; Klautau, Eliza Burlamaqui; Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria
Source: Journal of Physics: Condensed Matter. Unidades: EEL, IF
Subjects: FERROMAGNETISMO, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
IGARASHI, Ricardo Noboru et al. Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0). Journal of Physics: Condensed Matter, v. 28, n. 32, p. 326001, 2016Tradução . . Disponível em: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#. Acesso em: 08 out. 2024.
APA
Igarashi, R. N., Miranda, I. de P., Klautau, E. B., Eleno, L. T. F., & Petrilli, H. M. (2016). Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0). Journal of Physics: Condensed Matter, 28( 32), 326001. doi:10.1088/0953-8984/28/32/326001
NLM
Igarashi RN, Miranda I de P, Klautau EB, Eleno LTF, Petrilli HM. Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0) [Internet]. Journal of Physics: Condensed Matter. 2016 ; 28( 32): 326001.[citado 2024 out. 08 ] Available from: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#
Vancouver
Igarashi RN, Miranda I de P, Klautau EB, Eleno LTF, Petrilli HM. Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0) [Internet]. Journal of Physics: Condensed Matter. 2016 ; 28( 32): 326001.[citado 2024 out. 08 ] Available from: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#
Artigo de periodico
Thermodynamic modelling of the Nb-Ni-Si phase diagram based on the 1073 K isothermal section using ab initio calculations (2015)
Santos, Vinicius Oliveira dos ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo ; Eleno, Luiz Tadeu Fernandes
Source: Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. Unidades: EP, IF, EEL
Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Vinicius Oliveira dos et al. Thermodynamic modelling of the Nb-Ni-Si phase diagram based on the 1073 K isothermal section using ab initio calculations. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, v. 51, p. 57-66, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2015.08.001. Acesso em: 08 out. 2024.
APA
Santos, V. O. dos, Petrilli, H. M., Schön, C. G., & Eleno, L. T. F. (2015). Thermodynamic modelling of the Nb-Ni-Si phase diagram based on the 1073 K isothermal section using ab initio calculations. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 51, 57-66. doi:10.1016/j.calphad.2015.08.001
NLM
Santos VO dos, Petrilli HM, Schön CG, Eleno LTF. Thermodynamic modelling of the Nb-Ni-Si phase diagram based on the 1073 K isothermal section using ab initio calculations [Internet]. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2015 ; 51 57-66.[citado 2024 out. 08 ] Available from: https://doi.org/10.1016/j.calphad.2015.08.001
Vancouver
Santos VO dos, Petrilli HM, Schön CG, Eleno LTF. Thermodynamic modelling of the Nb-Ni-Si phase diagram based on the 1073 K isothermal section using ab initio calculations [Internet]. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2015 ; 51 57-66.[citado 2024 out. 08 ] Available from: https://doi.org/10.1016/j.calphad.2015.08.001

USP Schools

ReP

Filtros

Authors

Subjects