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Artigo de periodico
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† (2021)
Mendes, Paulo de Carvalho Dias ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO
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ABNT
MENDES, Paulo de Carvalho Dias e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, v. 23, p. 6029-6041, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00570g. Acesso em: 03 nov. 2025.
APA
Mendes, P. de C. D., Verga, L. G., & Silva, J. L. F. da. (2021). Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, 23, 6029-6041. doi:10.1039/d1cp00570g
NLM
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/d1cp00570g
Vancouver
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/d1cp00570g
Artigo de periodico
First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes (2021)
Caturello, Naidel Antonio Moreira dos Santos ; Besse, Rafael ; Silveira, Julian Francisco Rama Vieira ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Physica E: low-dimensional systems and nanostructures. Unidades: IQSC, FFCLRP, IFSC
Subjects: OURO, CLUSTERS
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CATURELLO, Naidel Antonio Moreira dos Santos et al. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, v. 126, p. 114472-1-114472-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2020.114472. Acesso em: 03 nov. 2025.
APA
Caturello, N. A. M. dos S., Besse, R., Silveira, J. F. R. V., Lima, M. P., & Silva, J. L. F. da. (2021). First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, 126, 114472-1-114472-9. doi:10.1016/j.physe.2020.114472
NLM
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Vancouver
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Artigo de periodico
Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters (2020)
Besse, Larissa Zibordi ; Verga, Lucas Garcia ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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BESSE, Larissa Zibordi et al. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8067-8076 Mar 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00584C. Acesso em: 03 nov. 2025.
APA
Besse, L. Z., Verga, L. G., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, 22, 8067-8076 Mar 2020. doi:10.1039/D0CP00584C
NLM
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/D0CP00584C
Vancouver
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
New and rapid pulse sequences for two-dimensional D-T1 correlation measurements (2020)
Montrazi, Elton Tadeu ; Monaretto, Tatiana ; Bonagamba, Tito José ; Colnago, Luiz Alberto
Source: Journal of Magnetic Resonance. Unidades: IFSC, IQSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MATERIAIS
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MONTRAZI, Elton Tadeu et al. New and rapid pulse sequences for two-dimensional D-T1 correlation measurements. Journal of Magnetic Resonance, v. 315, p. 106749-1-106749-6, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jmr.2020.106749. Acesso em: 03 nov. 2025.
APA
Montrazi, E. T., Monaretto, T., Bonagamba, T. J., & Colnago, L. A. (2020). New and rapid pulse sequences for two-dimensional D-T1 correlation measurements. Journal of Magnetic Resonance, 315, 106749-1-106749-6. doi:10.1016/j.jmr.2020.106749
NLM
Montrazi ET, Monaretto T, Bonagamba TJ, Colnago LA. New and rapid pulse sequences for two-dimensional D-T1 correlation measurements [Internet]. Journal of Magnetic Resonance. 2020 ; 315 106749-1-106749-6.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2020.106749
Vancouver
Montrazi ET, Monaretto T, Bonagamba TJ, Colnago LA. New and rapid pulse sequences for two-dimensional D-T1 correlation measurements [Internet]. Journal of Magnetic Resonance. 2020 ; 315 106749-1-106749-6.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2020.106749
Artigo de periodico
Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys (2020)
Mendes, Paulo de Carvalho Dias ; Justo, Stella Granatto ; Mucelini, Johnatan ; Soares, Marinalva Dias ; Batista, Krys Elly de Araújo ; Quiles, Marcos Gonçalves ; Piotrowski, Maurício Jeomar ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry C. Unidade: IQSC
Subjects: CATALISADORES, NANOPARTÍCULAS
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ABNT
MENDES, Paulo de Carvalho Dias et al. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys. The Journal of Physical Chemistry C, v. 124, n. 1, p. 1158-1164, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b09561. Acesso em: 03 nov. 2025.
APA
Mendes, P. de C. D., Justo, S. G., Mucelini, J., Soares, M. D., Batista, K. E. de A., Quiles, M. G., et al. (2020). Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys. The Journal of Physical Chemistry C, 124( 1), 1158-1164. doi:10.1021/acs.jpcc.9b09561
NLM
Mendes P de CD, Justo SG, Mucelini J, Soares MD, Batista KE de A, Quiles MG, Piotrowski MJ, Silva JLF da. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 1): 1158-1164.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561
Vancouver
Mendes P de CD, Justo SG, Mucelini J, Soares MD, Batista KE de A, Quiles MG, Piotrowski MJ, Silva JLF da. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 1): 1158-1164.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561
Artigo de periodico
Increased P3HB accumulation capacity of methylorubrum sp. in response to discontinuous methanol addition (2020)
Cardoso, Letícia Oliveira Bispo ; Karolski, Bruno ; Gracioso, Louise Hase ; Nascimento, Cláudio Augusto Oller do ; Perpetuo, Elen Aquino
Source: Applied Biochemistry and Biotechnology. Unidades: EP, Interunidades em Biotecnologia
Subjects: METANOL, BIOPOLÍMEROS
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ABNT
CARDOSO, Letícia Oliveira Bispo et al. Increased P3HB accumulation capacity of methylorubrum sp. in response to discontinuous methanol addition. Applied Biochemistry and Biotechnology, v. 192, p. 846–860, 2020Tradução . . Disponível em: https://doi.org/10.1007/s12010-020-03369-9. Acesso em: 03 nov. 2025.
APA
Cardoso, L. O. B., Karolski, B., Gracioso, L. H., Nascimento, C. A. O. do, & Perpetuo, E. A. (2020). Increased P3HB accumulation capacity of methylorubrum sp. in response to discontinuous methanol addition. Applied Biochemistry and Biotechnology, 192, 846–860. doi:10.1007/s12010-020-03369-9
NLM
Cardoso LOB, Karolski B, Gracioso LH, Nascimento CAO do, Perpetuo EA. Increased P3HB accumulation capacity of methylorubrum sp. in response to discontinuous methanol addition [Internet]. Applied Biochemistry and Biotechnology. 2020 ; 192 846–860.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s12010-020-03369-9
Vancouver
Cardoso LOB, Karolski B, Gracioso LH, Nascimento CAO do, Perpetuo EA. Increased P3HB accumulation capacity of methylorubrum sp. in response to discontinuous methanol addition [Internet]. Applied Biochemistry and Biotechnology. 2020 ; 192 846–860.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1007/s12010-020-03369-9
Artigo de periodico
Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation (2020)
Amaral, Rafael Costa ; Forhat, Ahmad; Caturello, Naidel A. M. S ; Silva, Juarez Lopes Ferreira da
Source: Surface Science. Unidade: IQSC
Assunto: ADSORÇÃO
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AMARAL, Rafael Costa et al. Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation. Surface Science, v. No2020, p. 121700, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2020.121700. Acesso em: 03 nov. 2025.
APA
Amaral, R. C., Forhat, A., Caturello, N. A. M. S., & Silva, J. L. F. da. (2020). Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation. Surface Science, No2020, 121700. doi:10.1016/j.susc.2020.121700
NLM
Amaral RC, Forhat A, Caturello NAMS, Silva JLF da. Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation [Internet]. Surface Science. 2020 ; No2020 121700.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.susc.2020.121700
Vancouver
Amaral RC, Forhat A, Caturello NAMS, Silva JLF da. Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation [Internet]. Surface Science. 2020 ; No2020 121700.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.susc.2020.121700
Artigo de periodico
Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study (2020)
Lourenço, Tuanan da Costa ; Ebadi, Mahsa ; Brandell, Daniel ; Silva, Juarez Lopes Ferreira da ; Costa, Luciano Tavares da
Source: The Journal of Physical Chemistry B. Unidade: IQSC
Subjects: BATERIAS ELÉTRICAS, METAIS, LÍTIO, ELETRÓLITOS
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LOURENÇO, Tuanan da Costa et al. Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study. The Journal of Physical Chemistry B, v. 124, p. 9648−9657, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c06500. Acesso em: 03 nov. 2025.
APA
Lourenço, T. da C., Ebadi, M., Brandell, D., Silva, J. L. F. da, & Costa, L. T. da. (2020). Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study. The Journal of Physical Chemistry B, 124, 9648−9657. doi:10.1021/acs.jpcb.0c06500
NLM
Lourenço T da C, Ebadi M, Brandell D, Silva JLF da, Costa LT da. Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124 9648−9657.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.0c06500
Vancouver
Lourenço T da C, Ebadi M, Brandell D, Silva JLF da, Costa LT da. Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124 9648−9657.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.0c06500
Artigo de periodico
Novel zero-dimensional lead-free bismuth based perovskites:: from synthesis to structural and optoelectronic characterization (2020)
Ozório, Mailde da Silva ; Oliveira, Willian X. C. ; Silveira, Julian Francisco Rama Vieira ; Nogueira, Ana Flávia ; Silva, Juarez Lopes Ferreira da
Source: Materials Advances. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
OZÓRIO, Mailde da Silva et al. Novel zero-dimensional lead-free bismuth based perovskites:: from synthesis to structural and optoelectronic characterization. Materials Advances, v. 1, p. 3439-3448, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0ma00791a. Acesso em: 03 nov. 2025.
APA
Ozório, M. da S., Oliveira, W. X. C., Silveira, J. F. R. V., Nogueira, A. F., & Silva, J. L. F. da. (2020). Novel zero-dimensional lead-free bismuth based perovskites:: from synthesis to structural and optoelectronic characterization. Materials Advances, 1, 3439-3448. doi:10.1039/d0ma00791a
NLM
Ozório M da S, Oliveira WXC, Silveira JFRV, Nogueira AF, Silva JLF da. Novel zero-dimensional lead-free bismuth based perovskites:: from synthesis to structural and optoelectronic characterization [Internet]. Materials Advances. 2020 ; 1 3439-3448.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/d0ma00791a
Vancouver
Ozório M da S, Oliveira WXC, Silveira JFRV, Nogueira AF, Silva JLF da. Novel zero-dimensional lead-free bismuth based perovskites:: from synthesis to structural and optoelectronic characterization [Internet]. Materials Advances. 2020 ; 1 3439-3448.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/d0ma00791a
Artigo de periodico
Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene (2020)
Caturello, Naidel A. M. S ; Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
CATURELLO, Naidel A. M. S e SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 26865--26875, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP04573J. Acesso em: 03 nov. 2025.
APA
Caturello, N. A. M. S., Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, 22, 26865--26875. doi:10.1039/D0CP04573J
NLM
Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/D0CP04573J
Vancouver
Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/D0CP04573J
Artigo de periodico
Enhancing the solar water splitting activity of TiO2 nanotube-array photoanode by surface coating with La-doped SrTiO3 (2020)
Lucas, Thalles Thadeu Assunção; Melo Junior, Mauricio Alves de; Freitas, André L. M.; Souza, Flavio Leandro; Gonçalves, Renato Vitalino
Source: Solar Energy Materials and Solar Cells. Unidades: IFSC, EESC
Subjects: ENERGIA SOLAR, FOTOCATÁLISE
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ABNT
LUCAS, Thalles Thadeu Assunção et al. Enhancing the solar water splitting activity of TiO2 nanotube-array photoanode by surface coating with La-doped SrTiO3. Solar Energy Materials and Solar Cells, v. 208, p. 110428-1-110428-9, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.solmat.2020.110428. Acesso em: 03 nov. 2025.
APA
Lucas, T. T. A., Melo Junior, M. A. de, Freitas, A. L. M., Souza, F. L., & Gonçalves, R. V. (2020). Enhancing the solar water splitting activity of TiO2 nanotube-array photoanode by surface coating with La-doped SrTiO3. Solar Energy Materials and Solar Cells, 208, 110428-1-110428-9. doi:10.1016/j.solmat.2020.110428
NLM
Lucas TTA, Melo Junior MA de, Freitas ALM, Souza FL, Gonçalves RV. Enhancing the solar water splitting activity of TiO2 nanotube-array photoanode by surface coating with La-doped SrTiO3 [Internet]. Solar Energy Materials and Solar Cells. 2020 ; 208 110428-1-110428-9.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.solmat.2020.110428
Vancouver
Lucas TTA, Melo Junior MA de, Freitas ALM, Souza FL, Gonçalves RV. Enhancing the solar water splitting activity of TiO2 nanotube-array photoanode by surface coating with La-doped SrTiO3 [Internet]. Solar Energy Materials and Solar Cells. 2020 ; 208 110428-1-110428-9.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.solmat.2020.110428
Artigo de periodico
Active electrochemical interfaces stabilized through self-organized potential oscillations (2020)
Nogueira, Jéssica Alves; Lopes, Pietro P; Markovic, Nenad M; Varela, Hamilton
Source: Electrochemistry Communications. Unidade: IQSC
Subjects: METANOL, ELETROCATÁLISE
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ABNT
NOGUEIRA, Jéssica Alves et al. Active electrochemical interfaces stabilized through self-organized potential oscillations. Electrochemistry Communications, v. 121 art. 106853, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.elecom.2020.106853. Acesso em: 03 nov. 2025.
APA
Nogueira, J. A., Lopes, P. P., Markovic, N. M., & Varela, H. (2020). Active electrochemical interfaces stabilized through self-organized potential oscillations. Electrochemistry Communications, 121 art. 106853. doi:10.1016/j.elecom.2020.106853
NLM
Nogueira JA, Lopes PP, Markovic NM, Varela H. Active electrochemical interfaces stabilized through self-organized potential oscillations [Internet]. Electrochemistry Communications. 2020 ; 121 art. 106853[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.elecom.2020.106853
Vancouver
Nogueira JA, Lopes PP, Markovic NM, Varela H. Active electrochemical interfaces stabilized through self-organized potential oscillations [Internet]. Electrochemistry Communications. 2020 ; 121 art. 106853[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.elecom.2020.106853
Artigo de periodico
Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance (2020)
Carminati, Saulo Amaral ; Silva, Bruno Leuzinger da; Bott-Neto, José Luiz ; Melo Junior, Mauricio Alves de ; Galante, Miguel Tayar; Fernández, Pablo Sebástian ; Longo, Claudia ; Bonacin, Juliano Alves ; Nogueira, Ana Flávia
Source: ACS Applied Energy Materials. Unidade: IFSC
Subjects: OXIDAÇÃO, HEMATITA, COBALTO, PROPRIEDADES DOS MATERIAIS
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ABNT
CARMINATI, Saulo Amaral et al. Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance. ACS Applied Energy Materials, v. 3, n. 10, p. 10097-10107, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c01782. Acesso em: 03 nov. 2025.
APA
Carminati, S. A., Silva, B. L. da, Bott-Neto, J. L., Melo Junior, M. A. de, Galante, M. T., Fernández, P. S., et al. (2020). Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance. ACS Applied Energy Materials, 3( 10), 10097-10107. doi:10.1021/acsaem.0c01782
NLM
Carminati SA, Silva BL da, Bott-Neto JL, Melo Junior MA de, Galante MT, Fernández PS, Longo C, Bonacin JA, Nogueira AF. Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance [Internet]. ACS Applied Energy Materials. 2020 ; 3( 10): 10097-10107.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acsaem.0c01782
Vancouver
Carminati SA, Silva BL da, Bott-Neto JL, Melo Junior MA de, Galante MT, Fernández PS, Longo C, Bonacin JA, Nogueira AF. Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance [Internet]. ACS Applied Energy Materials. 2020 ; 3( 10): 10097-10107.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acsaem.0c01782
Artigo de periodico
Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset (2020)
Pinheiro, Gabriel A.; Mucelini, Johnatan ; Soares, Marinalva Dias ; Prati, Ronaldo Cristiano ; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Source: Journal of Physical Chemistry A. Unidades: IQSC, ICMC
Assunto: QUÍMICA QUÂNTICA
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ABNT
PINHEIRO, Gabriel A. et al. Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset. Journal of Physical Chemistry A, v. No 2020, n. 47, p. 9854–9866, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c05969. Acesso em: 03 nov. 2025.
APA
Pinheiro, G. A., Mucelini, J., Soares, M. D., Prati, R. C., Silva, J. L. F. da, & Quiles, M. G. (2020). Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset. Journal of Physical Chemistry A, No 2020( 47), 9854–9866. doi:10.1021/acs.jpca.0c05969
NLM
Pinheiro GA, Mucelini J, Soares MD, Prati RC, Silva JLF da, Quiles MG. Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset [Internet]. Journal of Physical Chemistry A. 2020 ; No 2020( 47): 9854–9866.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c05969
Vancouver
Pinheiro GA, Mucelini J, Soares MD, Prati RC, Silva JLF da, Quiles MG. Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset [Internet]. Journal of Physical Chemistry A. 2020 ; No 2020( 47): 9854–9866.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c05969
Artigo de periodico
Degradation mechanisms in mixed-cation and mixed-halide CsxFA1-xPb(BryI1-y)3 perovskite films under ambient conditions (2020)
Marchezi, Paulo Ernesto ; Therézio, Eralci Moreira; Szostak, Rodrigo ; Loureiro, Hugo Campos ; Bruening, Karsten; Gold-Parker, Aryeh ; Melo Junior, Mauricio Alves de; Tassone, Christopher J.; Tolentino, Helio C. N. ; Toney, Michael F.; Nogueira, Ana Flávia
Source: Journal of Materials Chemistry A. Unidade: IFSC
Subjects: DIFRAÇÃO POR RAIOS X, CÉLULAS SOLARES, MICROSCOPIA ELETRÔNICA DE VARREDURA
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ABNT
MARCHEZI, Paulo Ernesto et al. Degradation mechanisms in mixed-cation and mixed-halide CsxFA1-xPb(BryI1-y)3 perovskite films under ambient conditions. Journal of Materials Chemistry A, v. 8, n. 18, p. 9302-9312, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0ta01201g. Acesso em: 03 nov. 2025.
APA
Marchezi, P. E., Therézio, E. M., Szostak, R., Loureiro, H. C., Bruening, K., Gold-Parker, A., et al. (2020). Degradation mechanisms in mixed-cation and mixed-halide CsxFA1-xPb(BryI1-y)3 perovskite films under ambient conditions. Journal of Materials Chemistry A, 8( 18), 9302-9312. doi:10.1039/d0ta01201g
NLM
Marchezi PE, Therézio EM, Szostak R, Loureiro HC, Bruening K, Gold-Parker A, Melo Junior MA de, Tassone CJ, Tolentino HCN, Toney MF, Nogueira AF. Degradation mechanisms in mixed-cation and mixed-halide CsxFA1-xPb(BryI1-y)3 perovskite films under ambient conditions [Internet]. Journal of Materials Chemistry A. 2020 ; 8( 18): 9302-9312.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/d0ta01201g
Vancouver
Marchezi PE, Therézio EM, Szostak R, Loureiro HC, Bruening K, Gold-Parker A, Melo Junior MA de, Tassone CJ, Tolentino HCN, Toney MF, Nogueira AF. Degradation mechanisms in mixed-cation and mixed-halide CsxFA1-xPb(BryI1-y)3 perovskite films under ambient conditions [Internet]. Journal of Materials Chemistry A. 2020 ; 8( 18): 9302-9312.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1039/d0ta01201g
Artigo de periodico
Saturation-recovery as a T1-filter for T2-T2 exchange NMR (2019)
Montrazi, Elton Tadeu; Bonagamba, Tito José
Source: Journal of Magnetic Resonance. Unidade: IFSC
Subjects: ESTADO SÓLIDO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
MONTRAZI, Elton Tadeu e BONAGAMBA, Tito José. Saturation-recovery as a T1-filter for T2-T2 exchange NMR. Journal of Magnetic Resonance, v. 301, p. 67-72, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jmr.2019.03.001. Acesso em: 03 nov. 2025.
APA
Montrazi, E. T., & Bonagamba, T. J. (2019). Saturation-recovery as a T1-filter for T2-T2 exchange NMR. Journal of Magnetic Resonance, 301, 67-72. doi:10.1016/j.jmr.2019.03.001
NLM
Montrazi ET, Bonagamba TJ. Saturation-recovery as a T1-filter for T2-T2 exchange NMR [Internet]. Journal of Magnetic Resonance. 2019 ; 301 67-72.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2019.03.001
Vancouver
Montrazi ET, Bonagamba TJ. Saturation-recovery as a T1-filter for T2-T2 exchange NMR [Internet]. Journal of Magnetic Resonance. 2019 ; 301 67-72.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2019.03.001
Artigo de periodico
Direct NMR T1 distribution measurement without using ill-posed fitting methods (2019)
Montrazi, Elton Tadeu; Bonagamba, Tito José
Source: Journal of Magnetic Resonance. Unidade: IFSC
Subjects: SPIN, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
MONTRAZI, Elton Tadeu e BONAGAMBA, Tito José. Direct NMR T1 distribution measurement without using ill-posed fitting methods. Journal of Magnetic Resonance, v. 309, p. 106624-1-106624-6, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jmr.2019.106624. Acesso em: 03 nov. 2025.
APA
Montrazi, E. T., & Bonagamba, T. J. (2019). Direct NMR T1 distribution measurement without using ill-posed fitting methods. Journal of Magnetic Resonance, 309, 106624-1-106624-6. doi:10.1016/j.jmr.2019.106624
NLM
Montrazi ET, Bonagamba TJ. Direct NMR T1 distribution measurement without using ill-posed fitting methods [Internet]. Journal of Magnetic Resonance. 2019 ; 309 106624-1-106624-6.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2019.106624
Vancouver
Montrazi ET, Bonagamba TJ. Direct NMR T1 distribution measurement without using ill-posed fitting methods [Internet]. Journal of Magnetic Resonance. 2019 ; 309 106624-1-106624-6.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jmr.2019.106624
Trabalho de evento-anais periodico
Prediction of chlorophyll-a and suspended solids through remote sensing and artificial neural networks (2019)
Kupssinskü, Lucas Silveira ; Guimarães, Tainá Thomassim ; Freitas, Rafael de; Souza, Eniuce Menezes de ; Rossa, Pedro; Marques Junior, Ademir ; Veronez, Maurício Roberto ; Gonzaga Junior, Luiz ; Cazarin, Caroline Lessio; Mauad, Frederico Fábio
Source: Proceedings. Conference titles: International Conference on Sensing Technology (ICST). Unidade: EESC
Subjects: CLOROFILA, DEPOSIÇÃO DE SEDIMENTOS, REDES NEURAIS
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ABNT
KUPSSINSKÜ, Lucas Silveira et al. Prediction of chlorophyll-a and suspended solids through remote sensing and artificial neural networks. Proceedings. Sydney: IEEE. Disponível em: https://doi.org/10.1109/ICST46873.2019.9047682. Acesso em: 03 nov. 2025. , 2019
APA
Kupssinskü, L. S., Guimarães, T. T., Freitas, R. de, Souza, E. M. de, Rossa, P., Marques Junior, A., et al. (2019). Prediction of chlorophyll-a and suspended solids through remote sensing and artificial neural networks. Proceedings. Sydney: IEEE. doi:10.1109/ICST46873.2019.9047682
NLM
Kupssinskü LS, Guimarães TT, Freitas R de, Souza EM de, Rossa P, Marques Junior A, Veronez MR, Gonzaga Junior L, Cazarin CL, Mauad FF. Prediction of chlorophyll-a and suspended solids through remote sensing and artificial neural networks [Internet]. Proceedings. 2019 ;[citado 2025 nov. 03 ] Available from: https://doi.org/10.1109/ICST46873.2019.9047682
Vancouver
Kupssinskü LS, Guimarães TT, Freitas R de, Souza EM de, Rossa P, Marques Junior A, Veronez MR, Gonzaga Junior L, Cazarin CL, Mauad FF. Prediction of chlorophyll-a and suspended solids through remote sensing and artificial neural networks [Internet]. Proceedings. 2019 ;[citado 2025 nov. 03 ] Available from: https://doi.org/10.1109/ICST46873.2019.9047682
Artigo de periodico
Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters (2019)
Felício-Sousa, Priscilla ; Mucelini, Johnatan ; Besse, Larissa Zibordi ; Andriani, Karla Furtado ; Seminovski, Yohanna; Prati, Ronaldo Cristiano ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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ABNT
FELÍCIO-SOUSA, Priscilla et al. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters. Physical Chemistry Chemical Physics, v. 21, p. 26637-26646, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J. Acesso em: 03 nov. 2025.
APA
Felício-Sousa, P., Mucelini, J., Besse, L. Z., Andriani, K. F., Seminovski, Y., Prati, R. C., & Silva, J. L. F. da. (2019). Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters. Physical Chemistry Chemical Physics, 21, 26637-26646. doi:10.1039/c9cp04762j
NLM
Felício-Sousa P, Mucelini J, Besse LZ, Andriani KF, Seminovski Y, Prati RC, Silva JLF da. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 26637-26646.[citado 2025 nov. 03 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J
Vancouver
Felício-Sousa P, Mucelini J, Besse LZ, Andriani KF, Seminovski Y, Prati RC, Silva JLF da. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 26637-26646.[citado 2025 nov. 03 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J
Artigo de periodico
A finite difference method with meshless interpolation for incompressible flows in non-graded tree-based grids (2019)
Sousa, Fabricio Simeoni de ; Lages, Camila Faria Afonso ; Ansoni, Jonas Laerte ; Castelo, Antonio ; Simão, Adenilso da Silva
Source: Journal of Computational Physics. Unidade: ICMC
Subjects: DIFERENÇAS FINITAS, FLUXO DOS FLUÍDOS, CONVERGÊNCIA, MÍNIMOS QUADRADOS
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ABNT
SOUSA, Fabricio Simeoni de et al. A finite difference method with meshless interpolation for incompressible flows in non-graded tree-based grids. Journal of Computational Physics, v. 396, p. 848-866, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jcp.2019.07.011. Acesso em: 03 nov. 2025.
APA
Sousa, F. S. de, Lages, C. F. A., Ansoni, J. L., Castelo, A., & Simão, A. da S. (2019). A finite difference method with meshless interpolation for incompressible flows in non-graded tree-based grids. Journal of Computational Physics, 396, 848-866. doi:10.1016/j.jcp.2019.07.011
NLM
Sousa FS de, Lages CFA, Ansoni JL, Castelo A, Simão A da S. A finite difference method with meshless interpolation for incompressible flows in non-graded tree-based grids [Internet]. Journal of Computational Physics. 2019 ; 396 848-866.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jcp.2019.07.011
Vancouver
Sousa FS de, Lages CFA, Ansoni JL, Castelo A, Simão A da S. A finite difference method with meshless interpolation for incompressible flows in non-graded tree-based grids [Internet]. Journal of Computational Physics. 2019 ; 396 848-866.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jcp.2019.07.011

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