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Artigo de periodico
Insights into the unconventional superconductivity in HfV 2 Ga 4 and ScV 2 Ga 4 from first-principles electronic-structure calculations (2018)
Ferreira, P. P.; Santos, F. B.; Machado, A. J. S.; Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria
Source: Physical Review B. Unidades: EEL, IF
Subjects: ESTRUTURA ELETRÔNICA, SUPERCONDUTIVIDADE, FÍSICA DA MATÉRIA CONDENSADA
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ABNT
FERREIRA, P. P. et al. Insights into the unconventional superconductivity in HfV 2 Ga 4 and ScV 2 Ga 4 from first-principles electronic-structure calculations. Physical Review B, v. 98, n. 4, p. 045126, 2018Tradução . . Disponível em: https://journals.aps.org/prb/abstract/10.1103/PhysRevB.98.045126. Acesso em: 30 mar. 2023.
APA
Ferreira, P. P., Santos, F. B., Machado, A. J. S., Eleno, L. T. F., & Petrilli, H. M. (2018). Insights into the unconventional superconductivity in HfV 2 Ga 4 and ScV 2 Ga 4 from first-principles electronic-structure calculations. Physical Review B, 98( 4), 045126. doi:10.1103/PhysRevB.98.045126
NLM
Ferreira PP, Santos FB, Machado AJS, Eleno LTF, Petrilli HM. Insights into the unconventional superconductivity in HfV 2 Ga 4 and ScV 2 Ga 4 from first-principles electronic-structure calculations [Internet]. Physical Review B. 2018 ; 98( 4): 045126.[citado 2023 mar. 30 ] Available from: https://journals.aps.org/prb/abstract/10.1103/PhysRevB.98.045126
Vancouver
Ferreira PP, Santos FB, Machado AJS, Eleno LTF, Petrilli HM. Insights into the unconventional superconductivity in HfV 2 Ga 4 and ScV 2 Ga 4 from first-principles electronic-structure calculations [Internet]. Physical Review B. 2018 ; 98( 4): 045126.[citado 2023 mar. 30 ] Available from: https://journals.aps.org/prb/abstract/10.1103/PhysRevB.98.045126
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
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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://link-springer-com.ez67.periodicos.capes.gov.br/article/10.1007%2Fs11669-017-0533-z. Acesso em: 30 mar. 2023.
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 2023 mar. 30 ] Available from: https://link-springer-com.ez67.periodicos.capes.gov.br/article/10.1007%2Fs11669-017-0533-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 2023 mar. 30 ] Available from: https://link-springer-com.ez67.periodicos.capes.gov.br/article/10.1007%2Fs11669-017-0533-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
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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: 30 mar. 2023.
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 2023 mar. 30 ] 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 2023 mar. 30 ] Available from: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#
Artigo de periodico
Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds (2016)
Schön, Cláudio Geraldo ; Gil Rebaza, Arles Victor ; Fernandez, Victoria I.; Eleno, Luiz Tadeu Fernandes ; Gonzales Ormeño, Pablo Guillermo ; Errico, Leonardo Antonio ; Petrilli, Helena Maria
Source: Journal of Alloys and Compounds. Unidades: EP, EEL, IF
Subjects: FERROMAGNETISMO, MATERIAIS
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ABNT
SCHÖN, Cláudio Geraldo et al. Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds. Journal of Alloys and Compounds, v. 688, p. 337-341, 2016Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/33d9d399-b8a9-459b-8f92-3356b76d384b/1-s2.0-S092583881632240X-main.pdf. Acesso em: 30 mar. 2023.
APA
Schön, C. G., Gil Rebaza, A. V., Fernandez, V. I., Eleno, L. T. F., Gonzales Ormeño, P. G., Errico, L. A., & Petrilli, H. M. (2016). Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds. Journal of Alloys and Compounds, 688, 337-341. doi:10.1016/j.jallcom.2016.07.205
NLM
Schön CG, Gil Rebaza AV, Fernandez VI, Eleno LTF, Gonzales Ormeño PG, Errico LA, Petrilli HM. Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds [Internet]. Journal of Alloys and Compounds. 2016 ; 688 337-341.[citado 2023 mar. 30 ] Available from: https://repositorio.usp.br/directbitstream/33d9d399-b8a9-459b-8f92-3356b76d384b/1-s2.0-S092583881632240X-main.pdf
Vancouver
Schön CG, Gil Rebaza AV, Fernandez VI, Eleno LTF, Gonzales Ormeño PG, Errico LA, Petrilli HM. Magnetism and stability interplay: Correlations in simple BCC-based Fe intermetallic compounds [Internet]. Journal of Alloys and Compounds. 2016 ; 688 337-341.[citado 2023 mar. 30 ] Available from: https://repositorio.usp.br/directbitstream/33d9d399-b8a9-459b-8f92-3356b76d384b/1-s2.0-S092583881632240X-main.pdf
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
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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: http://www.sciencedirect.com/science/article/pii/S0364591615300092. Acesso em: 30 mar. 2023.
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 2023 mar. 30 ] Available from: http://www.sciencedirect.com/science/article/pii/S0364591615300092
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 2023 mar. 30 ] Available from: http://www.sciencedirect.com/science/article/pii/S0364591615300092
Artigo de periodico
Ordering phase relationships in ternary iron aluminides (2014)
Eleno, Luiz Tadeu Fernandes ; Errico, Leonardo Antonio ; Gonzales Ormeño, Pablo Guillermo ; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Calphad. Unidades: IF, EP, EEL
Subjects: CLUSTERS, TERMODINÂMICA, MUDANÇA DE FASE, PROPRIEDADES DOS MATERIAIS, FERRO (METALURGIA)
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ABNT
ELENO, Luiz Tadeu Fernandes et al. Ordering phase relationships in ternary iron aluminides. Calphad, v. 44, p. 70-80, 2014Tradução . . Disponível em: http://dx.doi.org/10.1016/j.calphad.2013.06.009. Acesso em: 30 mar. 2023.
APA
Eleno, L. T. F., Errico, L. A., Gonzales Ormeño, P. G., Schön, C. G., & Petrilli, H. M. (2014). Ordering phase relationships in ternary iron aluminides. Calphad, 44, 70-80. doi:10.1016/j.calphad.2013.06.009
NLM
Eleno LTF, Errico LA, Gonzales Ormeño PG, Schön CG, Petrilli HM. Ordering phase relationships in ternary iron aluminides [Internet]. Calphad. 2014 ; 44 70-80.[citado 2023 mar. 30 ] Available from: http://dx.doi.org/10.1016/j.calphad.2013.06.009
Vancouver
Eleno LTF, Errico LA, Gonzales Ormeño PG, Schön CG, Petrilli HM. Ordering phase relationships in ternary iron aluminides [Internet]. Calphad. 2014 ; 44 70-80.[citado 2023 mar. 30 ] Available from: http://dx.doi.org/10.1016/j.calphad.2013.06.009
Trabalho de evento-resumo
Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti (2013)
Gonzales Ormeño, Pablo Guillermo ; Eleno, Luiz Tadeu Fernandes ; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: EP, IF, EEL
Assunto: MATÉRIA CONDENSADA
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ABNT
GONZALES ORMEÑO, Pablo Guillermo et al. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. 2013, Anais.. Águs de Lindóia: SBF, 2013. . Acesso em: 30 mar. 2023.
APA
Gonzales Ormeño, P. G., Eleno, L. T. F., Schön, C. G., & Petrilli, H. M. (2013). Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. In Resumos. Águs de Lindóia: SBF.
NLM
Gonzales Ormeño PG, Eleno LTF, Schön CG, Petrilli HM. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. Resumos. 2013 ;[citado 2023 mar. 30 ]
Vancouver
Gonzales Ormeño PG, Eleno LTF, Schön CG, Petrilli HM. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. Resumos. 2013 ;[citado 2023 mar. 30 ]

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