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Artigo de periodico
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN (2021)
Lima, Matheus P. ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC
Assuntos: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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LIMA, Matheus P. e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, v. 33, n. Ja 2021, p. 025003-1 -025003-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/abac8d. Acesso em: 08 out. 2025.
APA
Lima, M. P., Besse, R., & Silva, J. L. F. da. (2021). Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, 33( Ja 2021), 025003-1 -025003-7. doi:10.1088/1361-648X/abac8d
NLM
Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2025 out. 08 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
Vancouver
Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2025 out. 08 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
Artigo de periodico
Light excess stimulates Poly-beta-hydroxybutyrate yield in a mangrove-isolated strain of Synechocystis sp (2021)
Gracioso, Louise Hase ; Bellan, Alessandra; Karolski, Bruno ; Cardoso, Letícia Oliveira Bispo ; Perpetuo, Elen Aquino ; Nascimento, Cláudio Augusto Oller do ; Giudici, Reinaldo ; Pizzocchero, Valentino; Basaglia, Marina ; Morosinotto, Tomas
Fonte: Bioresource Technology. Unidades: Interunidades em Biotecnologia, EP
Assuntos: BIOPOLÍMEROS, BACTÉRIAS, FOTOSSÍNTESE
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GRACIOSO, Louise Hase et al. Light excess stimulates Poly-beta-hydroxybutyrate yield in a mangrove-isolated strain of Synechocystis sp. Bioresource Technology, v. 320, p. 1-7, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.biortech.2020.124379. Acesso em: 08 out. 2025.
APA
Gracioso, L. H., Bellan, A., Karolski, B., Cardoso, L. O. B., Perpetuo, E. A., Nascimento, C. A. O. do, et al. (2021). Light excess stimulates Poly-beta-hydroxybutyrate yield in a mangrove-isolated strain of Synechocystis sp. Bioresource Technology, 320, 1-7. doi:10.1016/j.biortech.2020.124379
NLM
Gracioso LH, Bellan A, Karolski B, Cardoso LOB, Perpetuo EA, Nascimento CAO do, Giudici R, Pizzocchero V, Basaglia M, Morosinotto T. Light excess stimulates Poly-beta-hydroxybutyrate yield in a mangrove-isolated strain of Synechocystis sp [Internet]. Bioresource Technology. 2021 ; 320 1-7.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.biortech.2020.124379
Vancouver
Gracioso LH, Bellan A, Karolski B, Cardoso LOB, Perpetuo EA, Nascimento CAO do, Giudici R, Pizzocchero V, Basaglia M, Morosinotto T. Light excess stimulates Poly-beta-hydroxybutyrate yield in a mangrove-isolated strain of Synechocystis sp [Internet]. Bioresource Technology. 2021 ; 320 1-7.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.biortech.2020.124379
Artigo de periodico
Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures (2021)
Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Fonte: ACS Applied Electronic Materials. Unidades: IQSC, IFSC
Assuntos: METAIS, ELETRÔNICA QUÂNTICA
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SILVEIRA, Julian Francisco Rama Vieira e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures. ACS Applied Electronic Materials, v. 3, n. 4, p. 1671-1680, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaelm.1c00009. Acesso em: 08 out. 2025.
APA
Silveira, J. F. R. V., Besse, R., & Silva, J. L. F. da. (2021). Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures. ACS Applied Electronic Materials, 3( 4), 1671-1680. doi:10.1021/acsaelm.1c00009
NLM
Silveira JFRV, Besse R, Silva JLF da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures [Internet]. ACS Applied Electronic Materials. 2021 ; 3( 4): 1671-1680.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaelm.1c00009
Vancouver
Silveira JFRV, Besse R, Silva JLF da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures [Internet]. ACS Applied Electronic Materials. 2021 ; 3( 4): 1671-1680.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaelm.1c00009
Artigo de periodico
Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters (2021)
Mucelini, Johnatan ; Quiles, Marcos Gonçalves ; Prati, Ronaldo Cristiano ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, MINERAÇÃO DE DADOS, FRAMEWORKS
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MUCELINI, Johnatan et al. Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters. Journal of Chemical Information and Modeling, v. 61, p. 1125-1135, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c01267. Acesso em: 08 out. 2025.
APA
Mucelini, J., Quiles, M. G., Prati, R. C., & Silva, J. L. F. da. (2021). Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters. Journal of Chemical Information and Modeling, 61, 1125-1135. doi:10.1021/acs.jcim.0c01267
NLM
Mucelini J, Quiles MG, Prati RC, Silva JLF da. Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1125-1135.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jcim.0c01267
Vancouver
Mucelini J, Quiles MG, Prati RC, Silva JLF da. Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1125-1135.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jcim.0c01267
Artigo de periodico
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites (2021)
Ozório, Mailde da Silva ; Malladi, Srikanth ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Assuntos: PROPRIEDADES DOS MATERIAIS, CÉLULAS SOLARES
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OZÓRIO, Mailde da Silva et al. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, v. 23, n. 3, p. 2286-2297, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06090A. Acesso em: 08 out. 2025.
APA
Ozório, M. da S., Malladi, S., Besse, R., & Silva, J. L. F. da. (2021). The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, 23( 3), 2286-2297. doi:10.1039/D0CP06090A
NLM
Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D0CP06090A
Vancouver
Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D0CP06090A
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 08 out. 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 out. 08 ] 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 out. 08 ] 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
Fonte: Physica E: low-dimensional systems and nanostructures. Unidades: IQSC, FFCLRP, IFSC
Assuntos: 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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
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
Fonte: Applied Biochemistry and Biotechnology. Unidades: EP, Interunidades em Biotecnologia
Assuntos: METANOL, BIOPOLÍMEROS
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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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1007/s12010-020-03369-9
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
Fonte: The Journal of Physical Chemistry C. Unidade: IQSC
Assuntos: 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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561
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
Fonte: Journal of Magnetic Resonance. Unidades: IFSC, IQSC
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, MATERIAIS
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ABNT
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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1016/j.jmr.2020.106749
Artigo de periodico
A method for chlorophyll-a and suspended solids prediction through remote sensing and machine learning † (2020)
Kupssinskü, Lucas Silveira ; Guimarães, Tainá Thomassim ; Souza, Eniuce Menezes de ; Zanotta, Daniel C. ; Veronez, Maurício Roberto ; Gonzaga Junior, Luiz ; Mauad, Frederico Fábio
Fonte: Sensors. Unidade: EESC
Assuntos: QUALIDADE DA ÁGUA, APRENDIZADO COMPUTACIONAL, SENSORIAMENTO REMOTO, CLOROFILA
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ABNT
KUPSSINSKÜ, Lucas Silveira et al. A method for chlorophyll-a and suspended solids prediction through remote sensing and machine learning †. Sensors, v. 20, n. 7, 2020Tradução . . Disponível em: https://doi.org/10.3390/s20072125. Acesso em: 08 out. 2025.
APA
Kupssinskü, L. S., Guimarães, T. T., Souza, E. M. de, Zanotta, D. C., Veronez, M. R., Gonzaga Junior, L., & Mauad, F. F. (2020). A method for chlorophyll-a and suspended solids prediction through remote sensing and machine learning †. Sensors, 20( 7). doi:10.3390/s20072125
NLM
Kupssinskü LS, Guimarães TT, Souza EM de, Zanotta DC, Veronez MR, Gonzaga Junior L, Mauad FF. A method for chlorophyll-a and suspended solids prediction through remote sensing and machine learning † [Internet]. Sensors. 2020 ; 20( 7):[citado 2025 out. 08 ] Available from: https://doi.org/10.3390/s20072125
Vancouver
Kupssinskü LS, Guimarães TT, Souza EM de, Zanotta DC, Veronez MR, Gonzaga Junior L, Mauad FF. A method for chlorophyll-a and suspended solids prediction through remote sensing and machine learning † [Internet]. Sensors. 2020 ; 20( 7):[citado 2025 out. 08 ] Available from: https://doi.org/10.3390/s20072125
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
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster (2020)
Ozório, Mailde da Silva ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
OZÓRIO, Mailde da Silva e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 14099-14108, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP07005B. Acesso em: 08 out. 2025.
APA
Ozório, M. da S., Andriani, K. F., & Silva, J. L. F. da. (2020). A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, 22, 14099-14108. doi:10.1039/C9CP07005B
NLM
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/C9CP07005B
Vancouver
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/C9CP07005B
Artigo de periodico
A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states (2020)
Ozório, Mailde da Silva ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Cluster Science. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, CLUSTERS
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ABNT
OZÓRIO, Mailde da Silva e SILVA, Augusto Cesar Huppes da e SILVA, Juarez Lopes Ferreira da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, v. 31, p. 1213–1220, 2020Tradução . . Disponível em: https://doi.org/10.1007/s10876-019-01728-z. Acesso em: 08 out. 2025.
APA
Ozório, M. da S., Silva, A. C. H. da, & Silva, J. L. F. da. (2020). A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, 31, 1213–1220. doi:10.1007/s10876-019-01728-z
NLM
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2025 out. 08 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
Vancouver
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2025 out. 08 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
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
Fonte: Surface Science. Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1016/j.susc.2020.121700
Artigo de periodico
Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study (2020)
Srikanth, Malladi ; Ozório, Mailde da Silva ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SRIKANTH, Malladi e OZÓRIO, Mailde da Silva e SILVA, Juarez Lopes Ferreira da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 18423--18434, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP03512B. Acesso em: 08 out. 2025.
APA
Srikanth, M., Ozório, M. da S., & Silva, J. L. F. da. (2020). Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study. Physical Chemistry Chemical Physics - PCCP, 22, 18423--18434. doi:10.1039/D0CP03512B
NLM
Srikanth M, Ozório M da S, Silva JLF da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 18423--18434.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D0CP03512B
Vancouver
Srikanth M, Ozório M da S, Silva JLF da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 18423--18434.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D0CP03512B
Artigo de periodico
Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering (2020)
Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da
Fonte: ACS Applied Energy Materials. Unidade: IQSC
Assunto: CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering. ACS Applied Energy Materials, v. 3, n. 8, p. 7364–7371, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c00739. Acesso em: 08 out. 2025.
APA
Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering. ACS Applied Energy Materials, 3( 8), 7364–7371. doi:10.1021/acsaem.0c00739
NLM
Silveira JFRV, Silva JLF da. Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering [Internet]. ACS Applied Energy Materials. 2020 ;3( 8): 7364–7371.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaem.0c00739
Vancouver
Silveira JFRV, Silva JLF da. Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering [Internet]. ACS Applied Energy Materials. 2020 ;3( 8): 7364–7371.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaem.0c00739
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
Fonte: The Journal of Physical Chemistry B. Unidade: IQSC
Assuntos: BATERIAS ELÉTRICAS, METAIS, LÍTIO, ELETRÓLITOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcb.0c06500
Artigo de periodico
Incorporation of frailties into a non-proportional hazard regression model and its diagnostics for reliability modeling of downhole safety valves (2020)
Louzada, Francisco ; Cuminato, José Alberto ; Hernandez Rodriguez, Oscar Mauricio ; Tomazella, Vera Lucia Damasceno ; Milani, Eder Angelo ; Ferreira, Paulo Henrique ; Ramos, Pedro Luiz ; Bochio, Gustavo; Perissini, Ivan Carlos ; Gonzatto Junior, Oilson Alberto ; Mota, Alex Leal ; Alegria, Luis Felipe Acuña; Colombo, Danilo ; Oliveira, Paulo Guilherme Oliveira de; Santos, Hugo Francisco Lisboa; Magalhães, Marcus Vinicius de Campos
Fonte: IEEE Access. Unidades: ICMC, EESC, Interinstitucional de Pós-Graduação em Estatística
Assuntos: RISCO, POÇOS, PETRÓLEO, INFERÊNCIA BAYESIANA, ANÁLISE DE SOBREVIVÊNCIA, MECÂNICA DOS FLUÍDOS, PROSPECÇÃO DO PETRÓLEO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOUZADA, Francisco et al. Incorporation of frailties into a non-proportional hazard regression model and its diagnostics for reliability modeling of downhole safety valves. IEEE Access, v. 8, p. 219757-219774, 2020Tradução . . Disponível em: https://doi.org/10.1109/ACCESS.2020.3040525. Acesso em: 08 out. 2025.
APA
Louzada, F., Cuminato, J. A., Hernandez Rodriguez, O. M., Tomazella, V. L. D., Milani, E. A., Ferreira, P. H., et al. (2020). Incorporation of frailties into a non-proportional hazard regression model and its diagnostics for reliability modeling of downhole safety valves. IEEE Access, 8, 219757-219774. doi:10.1109/ACCESS.2020.3040525
NLM
Louzada F, Cuminato JA, Hernandez Rodriguez OM, Tomazella VLD, Milani EA, Ferreira PH, Ramos PL, Bochio G, Perissini IC, Gonzatto Junior OA, Mota AL, Alegria LFA, Colombo D, Oliveira PGO de, Santos HFL, Magalhães MV de C. Incorporation of frailties into a non-proportional hazard regression model and its diagnostics for reliability modeling of downhole safety valves [Internet]. IEEE Access. 2020 ; 8 219757-219774.[citado 2025 out. 08 ] Available from: https://doi.org/10.1109/ACCESS.2020.3040525
Vancouver
Louzada F, Cuminato JA, Hernandez Rodriguez OM, Tomazella VLD, Milani EA, Ferreira PH, Ramos PL, Bochio G, Perissini IC, Gonzatto Junior OA, Mota AL, Alegria LFA, Colombo D, Oliveira PGO de, Santos HFL, Magalhães MV de C. Incorporation of frailties into a non-proportional hazard regression model and its diagnostics for reliability modeling of downhole safety valves [Internet]. IEEE Access. 2020 ; 8 219757-219774.[citado 2025 out. 08 ] Available from: https://doi.org/10.1109/ACCESS.2020.3040525
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
Fonte: 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: 08 out. 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 out. 08 ] 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 out. 08 ] Available from: https://doi.org/10.1039/d0ma00791a

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