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Artigo de periodico
Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides (2022)
Darriba, G N ; Muñoz, Emiliano L ; Richard, Diego ; Ayala, A P; Carbonari, A W ; Petrilli, Helena Maria ; Renteria, M
Source: Physical Review B. Unidade: IF
Assunto: SEMICONDUTORES
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ABNT
DARRIBA, G N et al. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides. Physical Review B, v. 105, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.105.195201. Acesso em: 20 jul. 2024.
APA
Darriba, G. N., Muñoz, E. L., Richard, D., Ayala, A. P., Carbonari, A. W., Petrilli, H. M., & Renteria, M. (2022). Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides. Physical Review B, 105. doi:10.1103/PhysRevB.105.195201
NLM
Darriba GN, Muñoz EL, Richard D, Ayala AP, Carbonari AW, Petrilli HM, Renteria M. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides [Internet]. Physical Review B. 2022 ; 105[citado 2024 jul. 20 ] Available from: https://doi.org/10.1103/PhysRevB.105.195201
Vancouver
Darriba GN, Muñoz EL, Richard D, Ayala AP, Carbonari AW, Petrilli HM, Renteria M. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides [Internet]. Physical Review B. 2022 ; 105[citado 2024 jul. 20 ] Available from: https://doi.org/10.1103/PhysRevB.105.195201
Trabalho de evento-resumo periodico
DFT study of tetracationic 5,10,15,20-tetrakis(1-methyl4-pyridyl)-21H,23H porphyrin (2017)
Petrilli, Helena Maria ; Suárez, Eduardo; Pereira, Danilo; Lima, Filipe; Gil Rebaza, Arles Victor ; Constantino, Vera Regina Leopoldo
Source: Bulletin of the American Physical Society. Conference titles: APS Meeting. Unidades: IF, IQ
Subjects: COMPOSTOS HETEROCÍCLICOS, FOTORRECEPTORES
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ABNT
PETRILLI, Helena Maria et al. DFT study of tetracationic 5,10,15,20-tetrakis(1-methyl4-pyridyl)-21H,23H porphyrin. Bulletin of the American Physical Society. Washington: Instituto de Física, Universidade de São Paulo. . Acesso em: 20 jul. 2024. , 2017
APA
Petrilli, H. M., Suárez, E., Pereira, D., Lima, F., Gil Rebaza, A. V., & Constantino, V. R. L. (2017). DFT study of tetracationic 5,10,15,20-tetrakis(1-methyl4-pyridyl)-21H,23H porphyrin. Bulletin of the American Physical Society. Washington: Instituto de Física, Universidade de São Paulo.
NLM
Petrilli HM, Suárez E, Pereira D, Lima F, Gil Rebaza AV, Constantino VRL. DFT study of tetracationic 5,10,15,20-tetrakis(1-methyl4-pyridyl)-21H,23H porphyrin. Bulletin of the American Physical Society. 2017 ; 62( 4):[citado 2024 jul. 20 ]
Vancouver
Petrilli HM, Suárez E, Pereira D, Lima F, Gil Rebaza AV, Constantino VRL. DFT study of tetracationic 5,10,15,20-tetrakis(1-methyl4-pyridyl)-21H,23H porphyrin. Bulletin of the American Physical Society. 2017 ; 62( 4):[citado 2024 jul. 20 ]
Trabalho de evento-resumo
Spectral shift of TMPyP porphyrin/clay interface (2017)
Suarez, Eduardo Diaz; Gil Rebaza, Arles Victor ; Lima, Filipe Camargo Dalmatti Alves de ; Constantino, Vera Regina Leopoldo ; Petrilli, Helena Maria
Source: Abstracts. Conference titles: Brazilian Workshop on Semiconductor Physics. Unidades: IQ, IF
Subjects: PORFIRINAS, ESPECTROSCOPIA ELETRÔNICA
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ABNT
SUAREZ, Eduardo Diaz et al. Spectral shift of TMPyP porphyrin/clay interface. 2017, Anais.. São Paulo: Universidade de São Paulo - Instituto de Física - IFUSP, 2017. . Acesso em: 20 jul. 2024.
APA
Suarez, E. D., Gil Rebaza, A. V., Lima, F. C. D. A. de, Constantino, V. R. L., & Petrilli, H. M. (2017). Spectral shift of TMPyP porphyrin/clay interface. In Abstracts. São Paulo: Universidade de São Paulo - Instituto de Física - IFUSP.
NLM
Suarez ED, Gil Rebaza AV, Lima FCDA de, Constantino VRL, Petrilli HM. Spectral shift of TMPyP porphyrin/clay interface. Abstracts. 2017 ;[citado 2024 jul. 20 ]
Vancouver
Suarez ED, Gil Rebaza AV, Lima FCDA de, Constantino VRL, Petrilli HM. Spectral shift of TMPyP porphyrin/clay interface. Abstracts. 2017 ;[citado 2024 jul. 20 ]
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://doi.org/10.1007/s11669-017-0533-z. Acesso em: 20 jul. 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 jul. 20 ] 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 jul. 20 ] Available from: https://doi.org/10.1007/s11669-017-0533-z
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://doi.org/10.1016/j.jallcom.2016.07.205. Acesso em: 20 jul. 2024.
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 2024 jul. 20 ] Available from: https://doi.org/10.1016/j.jallcom.2016.07.205
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 2024 jul. 20 ] Available from: https://doi.org/10.1016/j.jallcom.2016.07.205
Artigo de periodico
Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters (2015)
Nascimento, Rafael Rodrigues do; Lima, Filipe Camargo Dalmatti Alves de ; Gonçalves, Marcos Brown; Errico, Leonardo Antonio ; Renteria, Mario; Petrilli, Helena Maria
Source: JOURNAL OF MOLECULAR MODELING. Unidade: IF
Subjects: ESPECTROSCOPIA, QUÍMICA
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ABNT
NASCIMENTO, Rafael Rodrigues do et al. Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters. JOURNAL OF MOLECULAR MODELING, v. 21, n. 4, p. 97, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2642-0. Acesso em: 20 jul. 2024.
APA
Nascimento, R. R. do, Lima, F. C. D. A. de, Gonçalves, M. B., Errico, L. A., Renteria, M., & Petrilli, H. M. (2015). Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters. JOURNAL OF MOLECULAR MODELING, 21( 4), 97. doi:10.1007/s00894-015-2642-0
NLM
Nascimento RR do, Lima FCDA de, Gonçalves MB, Errico LA, Renteria M, Petrilli HM. Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters [Internet]. JOURNAL OF MOLECULAR MODELING. 2015 ; 21( 4): 97.[citado 2024 jul. 20 ] Available from: https://doi.org/10.1007/s00894-015-2642-0
Vancouver
Nascimento RR do, Lima FCDA de, Gonçalves MB, Errico LA, Renteria M, Petrilli HM. Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters [Internet]. JOURNAL OF MOLECULAR MODELING. 2015 ; 21( 4): 97.[citado 2024 jul. 20 ] Available from: https://doi.org/10.1007/s00894-015-2642-0
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: https://doi.org/10.1016/j.calphad.2013.06.009. Acesso em: 20 jul. 2024.
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 2024 jul. 20 ] Available from: https://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 2024 jul. 20 ] Available from: https://doi.org/10.1016/j.calphad.2013.06.009
Artigo de periodico
Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference (2010)
Errico, Leonardo Antonio ; Petrilli, Helena Maria; Terrazos, L A; Kulínska, A; Wodniecki, P; Lieb, K P; Uhrmacher, M; Belosevic-Cavor, J; Koteski, V
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: INTERAÇÕES NUCLEARES
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ABNT
ERRICO, Leonardo Antonio et al. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter, v. 22, n. 21, p. 215501/1-215501/11, 2010Tradução . . Disponível em: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf. Acesso em: 20 jul. 2024.
APA
Errico, L. A., Petrilli, H. M., Terrazos, L. A., Kulínska, A., Wodniecki, P., Lieb, K. P., et al. (2010). Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter, 22( 21), 215501/1-215501/11. Recuperado de http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
NLM
Errico LA, Petrilli HM, Terrazos LA, Kulínska A, Wodniecki P, Lieb KP, Uhrmacher M, Belosevic-Cavor J, Koteski V. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.[citado 2024 jul. 20 ] Available from: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
Vancouver
Errico LA, Petrilli HM, Terrazos LA, Kulínska A, Wodniecki P, Lieb KP, Uhrmacher M, Belosevic-Cavor J, Koteski V. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.[citado 2024 jul. 20 ] Available from: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf

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