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Artigo de periodico
Influence of the molecular orientation and ionization of self- assembled monolayers in biosensors: application to genosensors of prostate cancer antigen 3 (2021)
Raymundo-Pereira, Paulo A. ; Pedro, Rafael de Oliveira ; Carr, Olivia; Melendez, Matias Eliseo ; Gobbi, Ângelo L.; Piazzetta, Maria Helena de Oliveira; Carvalho, André L. ; Reis, Rui Manuel; Miranda, Paulo Barbeitas ; Oliveira Junior, Osvaldo Novais de ; Mejía-Salazar, J. R.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: INTELIGÊNCIA ARTIFICIAL, NEOPLASIAS PROSTÁTICAS, BIOMARCADORES, DIAGNÓSTICO, SENSOR
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ABNT
RAYMUNDO-PEREIRA, Paulo A. et al. Influence of the molecular orientation and ionization of self- assembled monolayers in biosensors: application to genosensors of prostate cancer antigen 3. Journal of Physical Chemistry C, v. 125, n. Ja 2021, p. 498-506, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c09055. Acesso em: 29 jun. 2024.
APA
Raymundo-Pereira, P. A., Pedro, R. de O., Carr, O., Melendez, M. E., Gobbi, Â. L., Piazzetta, M. H. de O., et al. (2021). Influence of the molecular orientation and ionization of self- assembled monolayers in biosensors: application to genosensors of prostate cancer antigen 3. Journal of Physical Chemistry C, 125( Ja 2021), 498-506. doi:10.1021/acs.jpcc.0c09055
NLM
Raymundo-Pereira PA, Pedro R de O, Carr O, Melendez ME, Gobbi ÂL, Piazzetta MH de O, Carvalho AL, Reis RM, Miranda PB, Oliveira Junior ON de, Mejía-Salazar JR. Influence of the molecular orientation and ionization of self- assembled monolayers in biosensors: application to genosensors of prostate cancer antigen 3 [Internet]. Journal of Physical Chemistry C. 2021 ; 125( Ja 2021): 498-506.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c09055
Vancouver
Raymundo-Pereira PA, Pedro R de O, Carr O, Melendez ME, Gobbi ÂL, Piazzetta MH de O, Carvalho AL, Reis RM, Miranda PB, Oliveira Junior ON de, Mejía-Salazar JR. Influence of the molecular orientation and ionization of self- assembled monolayers in biosensors: application to genosensors of prostate cancer antigen 3 [Internet]. Journal of Physical Chemistry C. 2021 ; 125( Ja 2021): 498-506.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c09055
Artigo de periodico
Electrocatalytic oxidation of ethinyl estradiol by an iron oxide nanoparticle/nickel phthalocyanine supramolecular electrode (2020)
Ribeiro, Camila L.; Souza, Jurandir Rodrigues de; Silva, Marcelo de Assumpção Pereira da ; Santos Junior, Vianney O.; Paterno, Leonardo Giordano
Source: Journal of Physical Chemistry C. Unidades: IFSC, EP
Subjects: NANOPARTÍCULAS, FILMES FINOS
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RIBEIRO, Camila L. et al. Electrocatalytic oxidation of ethinyl estradiol by an iron oxide nanoparticle/nickel phthalocyanine supramolecular electrode. Journal of Physical Chemistry C, v. 124, n. 35, p. 19057-19069 + supporting information, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c04796. Acesso em: 29 jun. 2024.
APA
Ribeiro, C. L., Souza, J. R. de, Silva, M. de A. P. da, Santos Junior, V. O., & Paterno, L. G. (2020). Electrocatalytic oxidation of ethinyl estradiol by an iron oxide nanoparticle/nickel phthalocyanine supramolecular electrode. Journal of Physical Chemistry C, 124( 35), 19057-19069 + supporting information. doi:10.1021/acs.jpcc.0c04796
NLM
Ribeiro CL, Souza JR de, Silva M de AP da, Santos Junior VO, Paterno LG. Electrocatalytic oxidation of ethinyl estradiol by an iron oxide nanoparticle/nickel phthalocyanine supramolecular electrode [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 35): 19057-19069 + supporting information.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04796
Vancouver
Ribeiro CL, Souza JR de, Silva M de AP da, Santos Junior VO, Paterno LG. Electrocatalytic oxidation of ethinyl estradiol by an iron oxide nanoparticle/nickel phthalocyanine supramolecular electrode [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 35): 19057-19069 + supporting information.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04796
Artigo de periodico
Influence of magnetic field on the two-photon absorption and Hyper-Rayleigh scattering of manganese-zinc ferrite nanoparticles (2020)
Gonçalves, Eduardo Sanches ; Cocca, Leandro Henrique Zucolotto; Araújo, Wagner Wlysses Rodrigues de; Parekh, Kinnari; Oliveira, Cristiano Luis Pinto de ; Siqueira, Jonathas P.; Mendonça, Cleber Renato ; De Boni, Leonardo ; Figueiredo Neto, Antônio Martins
Source: Journal of Physical Chemistry C. Unidades: IF, IFSC
Subjects: CAMPO MAGNÉTICO, NANOPARTÍCULAS, QUÍMICA COLOIDAL
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ABNT
GONÇALVES, Eduardo Sanches et al. Influence of magnetic field on the two-photon absorption and Hyper-Rayleigh scattering of manganese-zinc ferrite nanoparticles. Journal of Physical Chemistry C, v. 124, n. 12, p. 6784-6795, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b10208. Acesso em: 29 jun. 2024.
APA
Gonçalves, E. S., Cocca, L. H. Z., Araújo, W. W. R. de, Parekh, K., Oliveira, C. L. P. de, Siqueira, J. P., et al. (2020). Influence of magnetic field on the two-photon absorption and Hyper-Rayleigh scattering of manganese-zinc ferrite nanoparticles. Journal of Physical Chemistry C, 124( 12), 6784-6795. doi:10.1021/acs.jpcc.9b10208
NLM
Gonçalves ES, Cocca LHZ, Araújo WWR de, Parekh K, Oliveira CLP de, Siqueira JP, Mendonça CR, De Boni L, Figueiredo Neto AM. Influence of magnetic field on the two-photon absorption and Hyper-Rayleigh scattering of manganese-zinc ferrite nanoparticles [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 12): 6784-6795.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b10208
Vancouver
Gonçalves ES, Cocca LHZ, Araújo WWR de, Parekh K, Oliveira CLP de, Siqueira JP, Mendonça CR, De Boni L, Figueiredo Neto AM. Influence of magnetic field on the two-photon absorption and Hyper-Rayleigh scattering of manganese-zinc ferrite nanoparticles [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 12): 6784-6795.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b10208
Artigo de periodico
Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses (2020)
Teixeira, Mayara Mondego ; Gouveia, Amanda Fernandes ; Sousa, Alexsandro Gama de; Silva, Luís Fernando da ; Oliveira, Regiane Cristina de ; San-Miguel, Miguel A. ; Siu Li, Máximo ; Longo, Elson
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, DISPOSITIVOS ELETRÔNICOS
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ABNT
TEIXEIRA, Mayara Mondego et al. Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses. Journal of Physical Chemistry C, v. 124, n. 27, p. 14446-14458, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c02768. Acesso em: 29 jun. 2024.
APA
Teixeira, M. M., Gouveia, A. F., Sousa, A. G. de, Silva, L. F. da, Oliveira, R. C. de, San-Miguel, M. A., et al. (2020). Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses. Journal of Physical Chemistry C, 124( 27), 14446-14458. doi:10.1021/acs.jpcc.0c02768
NLM
Teixeira MM, Gouveia AF, Sousa AG de, Silva LF da, Oliveira RC de, San-Miguel MA, Siu Li M, Longo E. Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 27): 14446-14458.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c02768
Vancouver
Teixeira MM, Gouveia AF, Sousa AG de, Silva LF da, Oliveira RC de, San-Miguel MA, Siu Li M, Longo E. Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 27): 14446-14458.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c02768
Artigo de periodico
New EuIII pyromellitic metal-organic framework of intense red-orange luminescence and high thermal stability for marking in gunshot residues (2020)
Júnior, Júlio C. A.; Santos, Guilherme L. dos; Colaço, Marcos V. ; Barroso, Regina C.; Ferreira, Fabio F. ; Santos, Molíria Vieira dos ; Campos, Nathália R.; Marinho, Maria V. ; Jesus, Larissa T.; Freire, Ricardo O. ; Marques, Lippy F.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, DIFRAÇÃO POR RAIOS X, EURÓPIO
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ABNT
JÚNIOR, Júlio C. A. et al. New EuIII pyromellitic metal-organic framework of intense red-orange luminescence and high thermal stability for marking in gunshot residues. Journal of Physical Chemistry C, v. 124, n. 18, p. 9996-10006, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c01374. Acesso em: 29 jun. 2024.
APA
Júnior, J. C. A., Santos, G. L. dos, Colaço, M. V., Barroso, R. C., Ferreira, F. F., Santos, M. V. dos, et al. (2020). New EuIII pyromellitic metal-organic framework of intense red-orange luminescence and high thermal stability for marking in gunshot residues. Journal of Physical Chemistry C, 124( 18), 9996-10006. doi:10.1021/acs.jpcc.0c01374
NLM
Júnior JCA, Santos GL dos, Colaço MV, Barroso RC, Ferreira FF, Santos MV dos, Campos NR, Marinho MV, Jesus LT, Freire RO, Marques LF. New EuIII pyromellitic metal-organic framework of intense red-orange luminescence and high thermal stability for marking in gunshot residues [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 18): 9996-10006.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01374
Vancouver
Júnior JCA, Santos GL dos, Colaço MV, Barroso RC, Ferreira FF, Santos MV dos, Campos NR, Marinho MV, Jesus LT, Freire RO, Marques LF. New EuIII pyromellitic metal-organic framework of intense red-orange luminescence and high thermal stability for marking in gunshot residues [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 18): 9996-10006.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01374
Artigo de periodico
Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes (2020)
Cocca, Leandro Henrique Zucolotto; Abegão, Luis M. G.; Sciuti, Lucas Fiocco ; Vabre, Roxane; Siqueira, Jonathas P.; Kamada, Kenji; Mendonça, Cleber Renato ; Piguel, Sandrine; De Boni, Leonardo
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, FOTOLUMINESCÊNCIA, FILMES FINOS
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ABNT
COCCA, Leandro Henrique Zucolotto et al. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes. Journal of Physical Chemistry C, v. 124, n. 23, p. 12617-12627, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c01859. Acesso em: 29 jun. 2024.
APA
Cocca, L. H. Z., Abegão, L. M. G., Sciuti, L. F., Vabre, R., Siqueira, J. P., Kamada, K., et al. (2020). Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes. Journal of Physical Chemistry C, 124( 23), 12617-12627. doi:10.1021/acs.jpcc.0c01859
NLM
Cocca LHZ, Abegão LMG, Sciuti LF, Vabre R, Siqueira JP, Kamada K, Mendonça CR, Piguel S, De Boni L. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 23): 12617-12627.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01859
Vancouver
Cocca LHZ, Abegão LMG, Sciuti LF, Vabre R, Siqueira JP, Kamada K, Mendonça CR, Piguel S, De Boni L. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 23): 12617-12627.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01859
Artigo de periodico
BiF3 incorporation in Na/Ba Mixed network modifier fluoride-phosphate glasses: structural studies by solid-state NMR and raman spectroscopies (2020)
Galleani, Gustavo; Bradtmüller, Henrik; Fares, Hssen; Santagneli, Silvia Helena ; Nalin, Marcelo ; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
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ABNT
GALLEANI, Gustavo et al. BiF3 incorporation in Na/Ba Mixed network modifier fluoride-phosphate glasses: structural studies by solid-state NMR and raman spectroscopies. Journal of Physical Chemistry C, v. No 2020, n. 46, p. 25578-25587, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c07792. Acesso em: 29 jun. 2024.
APA
Galleani, G., Bradtmüller, H., Fares, H., Santagneli, S. H., Nalin, M., & Eckert, H. (2020). BiF3 incorporation in Na/Ba Mixed network modifier fluoride-phosphate glasses: structural studies by solid-state NMR and raman spectroscopies. Journal of Physical Chemistry C, No 2020( 46), 25578-25587. doi:10.1021/acs.jpcc.0c07792
NLM
Galleani G, Bradtmüller H, Fares H, Santagneli SH, Nalin M, Eckert H. BiF3 incorporation in Na/Ba Mixed network modifier fluoride-phosphate glasses: structural studies by solid-state NMR and raman spectroscopies [Internet]. Journal of Physical Chemistry C. 2020 ; No 2020( 46): 25578-25587.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c07792
Vancouver
Galleani G, Bradtmüller H, Fares H, Santagneli SH, Nalin M, Eckert H. BiF3 incorporation in Na/Ba Mixed network modifier fluoride-phosphate glasses: structural studies by solid-state NMR and raman spectroscopies [Internet]. Journal of Physical Chemistry C. 2020 ; No 2020( 46): 25578-25587.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.0c07792
Artigo de periodico
Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation (2019)
Tranquilin, R. L.; Lovisa, L. X.; Almeida, C. R. R.; Paskocimas, C. A.; Siu Li, Máximo ; Oliveira, M. C.; Gracia, L.; Andres, J.; Longo, E.; Motta, F. V.; Bomio, M. R. D.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: PIRÓLISE, TERRAS RARAS, ESTRUTURA ELETRÔNICA
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ABNT
TRANQUILIN, R. L. et al. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation. Journal of Physical Chemistry C, v. 123, n. 30, p. 18536-18550, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b04123. Acesso em: 29 jun. 2024.
APA
Tranquilin, R. L., Lovisa, L. X., Almeida, C. R. R., Paskocimas, C. A., Siu Li, M., Oliveira, M. C., et al. (2019). Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation. Journal of Physical Chemistry C, 123( 30), 18536-18550. doi:10.1021/acs.jpcc.9b04123
NLM
Tranquilin RL, Lovisa LX, Almeida CRR, Paskocimas CA, Siu Li M, Oliveira MC, Gracia L, Andres J, Longo E, Motta FV, Bomio MRD. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 30): 18536-18550.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123
Vancouver
Tranquilin RL, Lovisa LX, Almeida CRR, Paskocimas CA, Siu Li M, Oliveira MC, Gracia L, Andres J, Longo E, Motta FV, Bomio MRD. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 30): 18536-18550.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123
Artigo de periodico
Random Energy Barrier Model for AC Electrode Conductivity (2019)
Batalioto, Fernando; Figueiredo Neto, Antonio Martins
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FLUÍDOS COMPLEXOS, CRISTAIS LÍQUIDOS
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ABNT
BATALIOTO, Fernando e FIGUEIREDO NETO, Antonio Martins. Random Energy Barrier Model for AC Electrode Conductivity. Journal of Physical Chemistry C, v. 123, n. 11, p. 6650-6654, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b00294. Acesso em: 29 jun. 2024.
APA
Batalioto, F., & Figueiredo Neto, A. M. (2019). Random Energy Barrier Model for AC Electrode Conductivity. Journal of Physical Chemistry C, 123( 11), 6650-6654. doi:10.1021/acs.jpcc.9b00294
NLM
Batalioto F, Figueiredo Neto AM. Random Energy Barrier Model for AC Electrode Conductivity [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 11): 6650-6654.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b00294
Vancouver
Batalioto F, Figueiredo Neto AM. Random Energy Barrier Model for AC Electrode Conductivity [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 11): 6650-6654.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b00294
Artigo de periodico
Chalcone as potential nonlinear optical material: a combined theoretical, structural, and spectroscopic study (2019)
Custodio, Jean M. F.; D’Oliveira, Giulio D. C.; Gotardo, Fernando; Cocca, Leandro H. Z.; De Boni, Leonardo; Perez, Caridad N.; Maia, Lauro J. Q.; Valverde, Clodoaldo; Osório, Francisco A. P.; Napolitano, Hamilton B.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FILMES FINOS, TRANSISTORES
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ABNT
CUSTODIO, Jean M. F. et al. Chalcone as potential nonlinear optical material: a combined theoretical, structural, and spectroscopic study. Journal of Physical Chemistry C, v. 123, n. 10, p. 5931-5941, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b01063. Acesso em: 29 jun. 2024.
APA
Custodio, J. M. F., D’Oliveira, G. D. C., Gotardo, F., Cocca, L. H. Z., De Boni, L., Perez, C. N., et al. (2019). Chalcone as potential nonlinear optical material: a combined theoretical, structural, and spectroscopic study. Journal of Physical Chemistry C, 123( 10), 5931-5941. doi:10.1021/acs.jpcc.9b01063
NLM
Custodio JMF, D’Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Maia LJQ, Valverde C, Osório FAP, Napolitano HB. Chalcone as potential nonlinear optical material: a combined theoretical, structural, and spectroscopic study [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 10): 5931-5941.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b01063
Vancouver
Custodio JMF, D’Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Maia LJQ, Valverde C, Osório FAP, Napolitano HB. Chalcone as potential nonlinear optical material: a combined theoretical, structural, and spectroscopic study [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 10): 5931-5941.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b01063
Artigo de periodico
Composition-structure-property correlations in rare-earth-doped heavy metal oxyfluoride glasses (2019)
Doerenkamp, Carsten; Carvajal, Eduar; Magon, Cláudio José; Faria, Walter José Gomes Juste; Donoso, José Pedro ; Gobato, Y. Galvão; de Camargo, Andrea Simone Stucchi ; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: METAIS PESADOS, VIDRO, TERRAS RARAS
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ABNT
DOERENKAMP, Carsten et al. Composition-structure-property correlations in rare-earth-doped heavy metal oxyfluoride glasses. Journal of Physical Chemistry C, v. 123, n. 36, p. 22478-22490, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b05531. Acesso em: 29 jun. 2024.
APA
Doerenkamp, C., Carvajal, E., Magon, C. J., Faria, W. J. G. J., Donoso, J. P., Gobato, Y. G., et al. (2019). Composition-structure-property correlations in rare-earth-doped heavy metal oxyfluoride glasses. Journal of Physical Chemistry C, 123( 36), 22478-22490. doi:10.1021/acs.jpcc.9b05531
NLM
Doerenkamp C, Carvajal E, Magon CJ, Faria WJGJ, Donoso JP, Gobato YG, de Camargo ASS, Eckert H. Composition-structure-property correlations in rare-earth-doped heavy metal oxyfluoride glasses [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 36): 22478-22490.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b05531
Vancouver
Doerenkamp C, Carvajal E, Magon CJ, Faria WJGJ, Donoso JP, Gobato YG, de Camargo ASS, Eckert H. Composition-structure-property correlations in rare-earth-doped heavy metal oxyfluoride glasses [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 36): 22478-22490.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b05531
Artigo de periodico
Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole (2019)
Nogueira, Adailton C.; Gomes, Luiz E.; Ferencz, Julio A. P.; Rodrigues, João Elias Figueiredo Soares; Gonçalves, Renato Vitalino ; Wender, Heberton
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: NANOPARTÍCULAS, FOTOCATÁLISE
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ABNT
NOGUEIRA, Adailton C. et al. Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole. Journal of Physical Chemistry C, v. 123, n. 42, p. 25680-25690, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b06907. Acesso em: 29 jun. 2024.
APA
Nogueira, A. C., Gomes, L. E., Ferencz, J. A. P., Rodrigues, J. E. F. S., Gonçalves, R. V., & Wender, H. (2019). Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole. Journal of Physical Chemistry C, 123( 42), 25680-25690. doi:10.1021/acs.jpcc.9b06907
NLM
Nogueira AC, Gomes LE, Ferencz JAP, Rodrigues JEFS, Gonçalves RV, Wender H. Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 42): 25680-25690.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b06907
Vancouver
Nogueira AC, Gomes LE, Ferencz JAP, Rodrigues JEFS, Gonçalves RV, Wender H. Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 42): 25680-25690.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.9b06907
Artigo de periodico
Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory (2018)
Besse, Rafael; Caturello, Naidel Antonio Moreira dos Santos; Bastos, Carlos M. O.; Guedes Sobrinho, Diego; Lima, Matheus P.; Sipahi, Guilherme Matos; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assunto: FÍSICO-QUÍMICA
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ABNT
BESSE, Rafael et al. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03254. Acesso em: 29 jun. 2024.
APA
Besse, R., Caturello, N. A. M. dos S., Bastos, C. M. O., Guedes Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, 122( 35), 20483-20488. doi:10.1021/acs.jpcc.8b03254
NLM
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Vancouver
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Artigo de periodico
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm (2018)
Zibordi-Besse, Larissa; Seminovski, Yohanna; Rosalino, Israel; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZIBORDI-BESSE, Larissa et al. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, v. 122, p. 27702-27712, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b08299. Acesso em: 29 jun. 2024.
APA
Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes Sobrinho, D., & Silva, J. L. F. da. (2018). Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, 122, 27702-27712. doi:10.1021/acs.jpcc.8b08299
NLM
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Vancouver
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Artigo de periodico
Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates (2018)
Costa, Ítalo Araponga; Maciel, Ayessa P.; Sales, Maria José A.; Rivera, Luis Miguel R.; Soler Pajanian, Maria Aparecida Godoy ; Silva, Marcelo de Assumpção Pereira da ; Moreira, Sanclayton G. C.; Paterno, Leonardo Giordano
Source: Journal of Physical Chemistry C. Unidades: IFSC, EP
Subjects: FILMES FINOS, TRANSISTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Ítalo Araponga et al. Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates. Journal of Physical Chemistry C, v. 122, n. 42, p. 24110-24119, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07081. Acesso em: 29 jun. 2024.
APA
Costa, Í. A., Maciel, A. P., Sales, M. J. A., Rivera, L. M. R., Soler Pajanian, M. A. G., Silva, M. de A. P. da, et al. (2018). Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates. Journal of Physical Chemistry C, 122( 42), 24110-24119. doi:10.1021/acs.jpcc.8b07081
NLM
Costa ÍA, Maciel AP, Sales MJA, Rivera LMR, Soler Pajanian MAG, Silva M de AP da, Moreira SGC, Paterno LG. Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 24110-24119.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07081
Vancouver
Costa ÍA, Maciel AP, Sales MJA, Rivera LMR, Soler Pajanian MAG, Silva M de AP da, Moreira SGC, Paterno LG. Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 24110-24119.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07081
Artigo de periodico
Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections (2018)
Cabral, L; Sabino, Fernando P; Lima, Matheus P; Marques, Gilmar E; Lopez-Richard, Victor; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, L et al. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, v. 122, p. 18895-18901, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03068. Acesso em: 29 jun. 2024.
APA
Cabral, L., Sabino, F. P., Lima, M. P., Marques, G. E., Lopez-Richard, V., & Silva, J. L. F. da. (2018). Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, 122, 18895-18901. doi:10.1021/acs.jpcc.8b03068
NLM
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Vancouver
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Artigo de periodico
Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe (2018)
Caturello, Naidel A. M. S; Besse, Rafael; Silva, Augusto C. H. da; Guedes Sobrinho, Diego; Lima, Matheus P; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: MATERIAIS NANOESTRUTURADOS, ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CATURELLO, Naidel A. M. S et al. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, v. No 2018, p. 27059-27069, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07127. Acesso em: 29 jun. 2024.
APA
Caturello, N. A. M. S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2018). Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, No 2018, 27059-27069. doi:10.1021/acs.jpcc.8b07127
NLM
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Vancouver
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127

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