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  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: ÍONS, LUMINESCÊNCIA, NANOPARTÍCULAS, MECÂNICA QUÂNTICA

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      PESSOA, Allison R. et al. Correction due to nonthermally coupled emission bands and its implications on the performance of Y2O3:Yb3+/Er3+ single-particle thermometers. The Journal of Physical Chemistry C, v. 127, n. 20, p. 9673-9680, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c00522. Acesso em: 16 maio 2024.
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      Pessoa, A. R., Galindo, J. A. O., Santos, L. F. dos, Gonçalves, R. R., Maier, S. A., Menezes, L. de S., & Amaral, A. M. (2023). Correction due to nonthermally coupled emission bands and its implications on the performance of Y2O3:Yb3+/Er3+ single-particle thermometers. The Journal of Physical Chemistry C, 127( 20), 9673-9680. doi:10.1021/acs.jpcc.3c00522
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      Pessoa AR, Galindo JAO, Santos LF dos, Gonçalves RR, Maier SA, Menezes L de S, Amaral AM. Correction due to nonthermally coupled emission bands and its implications on the performance of Y2O3:Yb3+/Er3+ single-particle thermometers [Internet]. The Journal of Physical Chemistry C. 2023 ; 127( 20): 9673-9680.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00522
    • Vancouver

      Pessoa AR, Galindo JAO, Santos LF dos, Gonçalves RR, Maier SA, Menezes L de S, Amaral AM. Correction due to nonthermally coupled emission bands and its implications on the performance of Y2O3:Yb3+/Er3+ single-particle thermometers [Internet]. The Journal of Physical Chemistry C. 2023 ; 127( 20): 9673-9680.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00522
  • Source: The Journal of Physical Chemistry C. Unidade: EP

    Subjects: NANOPARTÍCULAS, FOTOCATÁLISE, ADSORÇÃO

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      SILVA, Andre Luis da et al. Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius. The Journal of Physical Chemistry C, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c04271. Acesso em: 16 maio 2024.
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      Silva, A. L. da, Bettini, J., Bernardes, A. A., Castro, R. H. R. de, & Gouvêa, D. (2023). Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius. The Journal of Physical Chemistry C. doi:10.1021/acs.jpcc.2c04271
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      Silva AL da, Bettini J, Bernardes AA, Castro RHR de, Gouvêa D. Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius [Internet]. The Journal of Physical Chemistry C. 2023 ;[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.2c04271
    • Vancouver

      Silva AL da, Bettini J, Bernardes AA, Castro RHR de, Gouvêa D. Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius [Internet]. The Journal of Physical Chemistry C. 2023 ;[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.2c04271
  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: NANOPARTÍCULAS, ÍTRIO, LUMINESCÊNCIA

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      GALVÃO, Rodrigo et al. Single Er3+/Yb3+-codoped Yttria nanocrystals for temperature sensing: experimental characterization and theoretical modeling. The Journal of Physical Chemistry C, v. 125, n. 27, p. 14807–14817, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c03058. Acesso em: 16 maio 2024.
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      Galvão, R., Santos, L. F. dos, Lima, K. de O., Gonçalves, R. R., & Menezes, L. de S. (2021). Single Er3+/Yb3+-codoped Yttria nanocrystals for temperature sensing: experimental characterization and theoretical modeling. The Journal of Physical Chemistry C, 125( 27), 14807–14817. doi:10.1021/acs.jpcc.1c03058
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      Galvão R, Santos LF dos, Lima K de O, Gonçalves RR, Menezes L de S. Single Er3+/Yb3+-codoped Yttria nanocrystals for temperature sensing: experimental characterization and theoretical modeling [Internet]. The Journal of Physical Chemistry C. 2021 ; 125( 27): 14807–14817.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.1c03058
    • Vancouver

      Galvão R, Santos LF dos, Lima K de O, Gonçalves RR, Menezes L de S. Single Er3+/Yb3+-codoped Yttria nanocrystals for temperature sensing: experimental characterization and theoretical modeling [Internet]. The Journal of Physical Chemistry C. 2021 ; 125( 27): 14807–14817.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.1c03058
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: CATALISADORES, NANOPARTÍCULAS

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      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: 16 maio 2024.
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      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 2024 maio 16 ] 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 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ECONOMIA DE ENERGIA, DIODOS, LUZ

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      DUARTE, Luís Gustavo Teixeira Alves et al. The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites. The Journal of Physical Chemistry C, v. 124, n. 38, p. 21036-21046, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c04126. Acesso em: 16 maio 2024.
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      Duarte, L. G. T. A., Germino, J. C., Mendes, R. A., Berbigier, J. F., Moreira, K. S., Faleiros, M. M., et al. (2020). The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites. The Journal of Physical Chemistry C, 124( 38), 21036-21046. doi:10.1021/acs.jpcc.0c04126
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      Duarte LGTA, Germino JC, Mendes RA, Berbigier JF, Moreira KS, Faleiros MM, Freitas JN de, Burgo TAL, Rodembusch FS, Atvars TDZ. The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 38): 21036-21046.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04126
    • Vancouver

      Duarte LGTA, Germino JC, Mendes RA, Berbigier JF, Moreira KS, Faleiros MM, Freitas JN de, Burgo TAL, Rodembusch FS, Atvars TDZ. The Balance between Charge Mobility and Efficiency in All-Solution- Processed Organic Light-Emitting Diodes of Zn(II) Coordination Compounds/PFO Composites [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 38): 21036-21046.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c04126
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: ELETROCATÁLISE, METANOL, PLATINA

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      DEL COLLE, Vinicius et al. The Role of Surface Sites on the Oscillatory Oxidation of Methanol on Stepped Pt[n(111) × (110)] Electrodes. The Journal of Physical Chemistry C, v. 124, n. 20, p. 10993–11004 2020, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c01897. Acesso em: 16 maio 2024.
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      Del Colle, V., Perroni, P. B., Feliu, J. M., Tremiliosi Filho, G., & Varela, H. (2020). The Role of Surface Sites on the Oscillatory Oxidation of Methanol on Stepped Pt[n(111) × (110)] Electrodes. The Journal of Physical Chemistry C, 124( 20), 10993–11004 2020. doi:10.1021/acs.jpcc.0c01897
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      Del Colle V, Perroni PB, Feliu JM, Tremiliosi Filho G, Varela H. The Role of Surface Sites on the Oscillatory Oxidation of Methanol on Stepped Pt[n(111) × (110)] Electrodes [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 20): 10993–11004 2020.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01897
    • Vancouver

      Del Colle V, Perroni PB, Feliu JM, Tremiliosi Filho G, Varela H. The Role of Surface Sites on the Oscillatory Oxidation of Methanol on Stepped Pt[n(111) × (110)] Electrodes [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 20): 10993–11004 2020.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01897
  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: LUMINESCÊNCIA, TRATAMENTO TÉRMICO, ÓPTICA ELETRÔNICA

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      CAIXETA, Fábio José et al. High-quantum-yield upconverting Er3+/Yb3+-organic–inorganic hybrid dual coatings for real-time temperature sensing and photothermal conversion. The Journal of Physical Chemistry C, v. 124, n. 37, p. 19892-19903, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c03874. Acesso em: 16 maio 2024.
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      Caixeta, F. J., Bastos, A. R. N., Botas, A. M. P., Rosa, L. S., Souza, V. S., Borges, F. H., et al. (2020). High-quantum-yield upconverting Er3+/Yb3+-organic–inorganic hybrid dual coatings for real-time temperature sensing and photothermal conversion. The Journal of Physical Chemistry C, 124( 37), 19892-19903. doi:10.1021/acs.jpcc.0c03874
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      Caixeta FJ, Bastos ARN, Botas AMP, Rosa LS, Souza VS, Borges FH, Neto ANC, Ferrier A, Goldner P, Carlos LD, Gonçalves RR, Ferreira RAS. High-quantum-yield upconverting Er3+/Yb3+-organic–inorganic hybrid dual coatings for real-time temperature sensing and photothermal conversion [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 37): 19892-19903.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c03874
    • Vancouver

      Caixeta FJ, Bastos ARN, Botas AMP, Rosa LS, Souza VS, Borges FH, Neto ANC, Ferrier A, Goldner P, Carlos LD, Gonçalves RR, Ferreira RAS. High-quantum-yield upconverting Er3+/Yb3+-organic–inorganic hybrid dual coatings for real-time temperature sensing and photothermal conversion [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 37): 19892-19903.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c03874
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: ELETROQUÍMICA, CINÉTICA QUÍMICA, TEMPERATURA

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      CALDERÓN-CÁRDENAS , Alfredo et al. Thorough Analysis of the Effect of Temperature on the Electro-Oxidation of Formic Acid. The Journal of Physical Chemistry C, v. 124, n. 44, p. 24259–24270, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c08059. Acesso em: 16 maio 2024.
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      Calderón-Cárdenas , A., Paredes-Salazar, E. A., Mujica-Martinez, C. A., Nagao, R., & Varela, H. (2020). Thorough Analysis of the Effect of Temperature on the Electro-Oxidation of Formic Acid. The Journal of Physical Chemistry C, 124( 44), 24259–24270. doi:10.1021/acs.jpcc.0c08059
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      Calderón-Cárdenas A, Paredes-Salazar EA, Mujica-Martinez CA, Nagao R, Varela H. Thorough Analysis of the Effect of Temperature on the Electro-Oxidation of Formic Acid [Internet]. The Journal of Physical Chemistry C. 2020 ;124( 44): 24259–24270.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c08059
    • Vancouver

      Calderón-Cárdenas A, Paredes-Salazar EA, Mujica-Martinez CA, Nagao R, Varela H. Thorough Analysis of the Effect of Temperature on the Electro-Oxidation of Formic Acid [Internet]. The Journal of Physical Chemistry C. 2020 ;124( 44): 24259–24270.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.0c08059
  • Source: The Journal of Physical Chemistry C. Unidade: IF

    Assunto: FÍSICA DO ESTADO SÓLIDO

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      SCHLEDER, Gabriel Ravanhani et al. Decreasing nanocrystal structural disorder by ligand exchange: an experimental and theoretical analysis. The Journal of Physical Chemistry C, v. 10, n. 7, p. 1471–1476, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.9b00439. Acesso em: 16 maio 2024.
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      Schleder, G. R., Azevedo, G. M., Nogueira, I. C., Rebelo, Q. H. F., Bettini, J., Fazzio, A., & Leite, É. R. (2019). Decreasing nanocrystal structural disorder by ligand exchange: an experimental and theoretical analysis. The Journal of Physical Chemistry C, 10( 7), 1471–1476. doi:10.1021/acs.jpclett.9b00439
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      Schleder GR, Azevedo GM, Nogueira IC, Rebelo QHF, Bettini J, Fazzio A, Leite ÉR. Decreasing nanocrystal structural disorder by ligand exchange: an experimental and theoretical analysis [Internet]. The Journal of Physical Chemistry C. 2019 ;10( 7): 1471–1476.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpclett.9b00439
    • Vancouver

      Schleder GR, Azevedo GM, Nogueira IC, Rebelo QHF, Bettini J, Fazzio A, Leite ÉR. Decreasing nanocrystal structural disorder by ligand exchange: an experimental and theoretical analysis [Internet]. The Journal of Physical Chemistry C. 2019 ;10( 7): 1471–1476.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpclett.9b00439
  • Source: The Journal of Physical Chemistry C. Unidade: IF

    Subjects: RADIAÇÃO SINCROTRON, SEMICONDUTORES (FÍSICO-QUÍMICA), MATERIAIS NANOESTRUTURADOS, EPITAXIA POR FEIXE MOLECULAR, CRISTALOGRAFIA, BISMUTO

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      MORELHÃO, Sérgio L. et al. Dynamics of Defects in van der Waals Epitaxy of Bismuth Telluride Topological Insulators. The Journal of Physical Chemistry C, v. 123, n. 40, p. 24818-24825, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcc.9b05377. Acesso em: 16 maio 2024.
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      Morelhão, S. L., Kycia, S. W., Netzke, S., Fornari, C. I., Rappl, P. H. O., & Abramof, E. (2019). Dynamics of Defects in van der Waals Epitaxy of Bismuth Telluride Topological Insulators. The Journal of Physical Chemistry C, 123( 40), 24818-24825. doi:10.1021/acs.jpcc.9b05377
    • NLM

      Morelhão SL, Kycia SW, Netzke S, Fornari CI, Rappl PHO, Abramof E. Dynamics of Defects in van der Waals Epitaxy of Bismuth Telluride Topological Insulators [Internet]. The Journal of Physical Chemistry C. 2019 ; 123( 40): 24818-24825.[citado 2024 maio 16 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcc.9b05377
    • Vancouver

      Morelhão SL, Kycia SW, Netzke S, Fornari CI, Rappl PHO, Abramof E. Dynamics of Defects in van der Waals Epitaxy of Bismuth Telluride Topological Insulators [Internet]. The Journal of Physical Chemistry C. 2019 ; 123( 40): 24818-24825.[citado 2024 maio 16 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcc.9b05377
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: CATÁLISE, CATALISADORES

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      BATISTA, Krys E. A e SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício J. Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections. The Journal of Physical Chemistry C, v. 123, n. 12, p. 7431-7439, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b12219. Acesso em: 16 maio 2024.
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      Batista, K. E. A., Silva, J. L. F. da, & Piotrowski, M. J. (2019). Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections. The Journal of Physical Chemistry C, 123( 12), 7431-7439. doi:10.1021/acs.jpcc.8b12219
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      Batista KEA, Silva JLF da, Piotrowski MJ. Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections [Internet]. The Journal of Physical Chemistry C. 2019 ;123( 12): 7431-7439.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12219
    • Vancouver

      Batista KEA, Silva JLF da, Piotrowski MJ. Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections [Internet]. The Journal of Physical Chemistry C. 2019 ;123( 12): 7431-7439.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12219
  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: TERRAS RARAS, LUMINESCÊNCIA, NANOPARTÍCULAS, TEMPERATURA

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      SOUSA FILHO, Paulo C. et al. Colloidal rare earth vanadate single crystalline particles as ratiometric luminescent thermometers. The Journal of Physical Chemistry C, v. 123, n. 4, p. 2441-2450, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b12251. Acesso em: 16 maio 2024.
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      Sousa Filho, P. C., Alain, J., Leménager, G., Larquet, E., Fick, J., Serra, O. A., & Gacoin, T. (2019). Colloidal rare earth vanadate single crystalline particles as ratiometric luminescent thermometers. The Journal of Physical Chemistry C, 123( 4), 2441-2450. doi:10.1021/acs.jpcc.8b12251
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      Sousa Filho PC, Alain J, Leménager G, Larquet E, Fick J, Serra OA, Gacoin T. Colloidal rare earth vanadate single crystalline particles as ratiometric luminescent thermometers [Internet]. The Journal of Physical Chemistry C. 2019 ; 123( 4): 2441-2450.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12251
    • Vancouver

      Sousa Filho PC, Alain J, Leménager G, Larquet E, Fick J, Serra OA, Gacoin T. Colloidal rare earth vanadate single crystalline particles as ratiometric luminescent thermometers [Internet]. The Journal of Physical Chemistry C. 2019 ; 123( 4): 2441-2450.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12251
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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      LEAL, Glauco Ferro et al. Morphological, Structural, and Chemical Properties of Thermally Stable Ni-Nb2O5 for Catalytic Applications. The Journal of Physical Chemistry C, v. 123, p. 3130-3143, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b09177. Acesso em: 16 maio 2024.
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      Leal, G. F., Barrett, D. H., Carrer, H., Figueroa, S. J. A., Teixeira Neto, É., Curvelo, A. A. da S., & Rodella, C. B. (2019). Morphological, Structural, and Chemical Properties of Thermally Stable Ni-Nb2O5 for Catalytic Applications. The Journal of Physical Chemistry C, 123, 3130-3143. doi:10.1021/acs.jpcc.8b09177
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      Leal GF, Barrett DH, Carrer H, Figueroa SJA, Teixeira Neto É, Curvelo AA da S, Rodella CB. Morphological, Structural, and Chemical Properties of Thermally Stable Ni-Nb2O5 for Catalytic Applications [Internet]. The Journal of Physical Chemistry C. 2019 ; 123 3130-3143.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b09177
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      Leal GF, Barrett DH, Carrer H, Figueroa SJA, Teixeira Neto É, Curvelo AA da S, Rodella CB. Morphological, Structural, and Chemical Properties of Thermally Stable Ni-Nb2O5 for Catalytic Applications [Internet]. The Journal of Physical Chemistry C. 2019 ; 123 3130-3143.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b09177
  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: NANOPARTÍCULAS, REAÇÕES QUÍMICAS, SOLVENTE

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      SILVA, Nelson Alexandre Galiote et al. Role platinum nanoparticles play in the kinetic mechanism of oxygen reduction reaction in nonaqueous solvents. The Journal of Physical Chemistry C, v. 122, n. 28, p. 15826-15834, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b02606. Acesso em: 16 maio 2024.
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      Silva, N. A. G., Ulissi, U., Passerini, S., & Huguenin, F. (2018). Role platinum nanoparticles play in the kinetic mechanism of oxygen reduction reaction in nonaqueous solvents. The Journal of Physical Chemistry C, 122( 28), 15826-15834. doi:10.1021/acs.jpcc.8b02606
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      Silva NAG, Ulissi U, Passerini S, Huguenin F. Role platinum nanoparticles play in the kinetic mechanism of oxygen reduction reaction in nonaqueous solvents [Internet]. The Journal of Physical Chemistry C. 2018 ; 122( 28): 15826-15834.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b02606
    • Vancouver

      Silva NAG, Ulissi U, Passerini S, Huguenin F. Role platinum nanoparticles play in the kinetic mechanism of oxygen reduction reaction in nonaqueous solvents [Internet]. The Journal of Physical Chemistry C. 2018 ; 122( 28): 15826-15834.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.8b02606
  • Source: The Journal of Physical Chemistry C. Unidade: IF

    Subjects: NANOPARTÍCULAS, MAGNETISMO

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      MASUNAGA, Sueli H. et al. Role of dipolar interactions and volume particle size distribution on the nonmonotonic magnetic field dependence of the blocking temperature in magnetic nanoparticles. The Journal of Physical Chemistry C, v. 120, n. ja 2016, p. 765-770, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b10933. Acesso em: 16 maio 2024.
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      Masunaga, S. H., Correia, M. J., Figueiredo, W., & Jardim, R. de F. (2016). Role of dipolar interactions and volume particle size distribution on the nonmonotonic magnetic field dependence of the blocking temperature in magnetic nanoparticles. The Journal of Physical Chemistry C, 120( ja 2016), 765-770. doi:10.1021/acs.jpcc.5b10933
    • NLM

      Masunaga SH, Correia MJ, Figueiredo W, Jardim R de F. Role of dipolar interactions and volume particle size distribution on the nonmonotonic magnetic field dependence of the blocking temperature in magnetic nanoparticles [Internet]. The Journal of Physical Chemistry C. 2016 ; 120( ja 2016): 765-770.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.5b10933
    • Vancouver

      Masunaga SH, Correia MJ, Figueiredo W, Jardim R de F. Role of dipolar interactions and volume particle size distribution on the nonmonotonic magnetic field dependence of the blocking temperature in magnetic nanoparticles [Internet]. The Journal of Physical Chemistry C. 2016 ; 120( ja 2016): 765-770.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.5b10933
  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: ELETRODO, SOLUÇÕES ELETROLÍTICAS, TERMODINÂMICA, NEUTRALIZAÇÃO, EFLUENTES, SUSTENTABILIDADE

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      MORAIS, William Gomes de e GOMES, Wellington José Alves Santos e HUGUENIN, Fritz. Neutralization pseudocapacitors: an acid-base machine. The Journal of Physical Chemistry C, v. 120, n. 32, p. 17872-17877, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b04480. Acesso em: 16 maio 2024.
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      Morais, W. G. de, Gomes, W. J. A. S., & Huguenin, F. (2016). Neutralization pseudocapacitors: an acid-base machine. The Journal of Physical Chemistry C, 120( 32), 17872-17877. doi:10.1021/acs.jpcc.6b04480
    • NLM

      Morais WG de, Gomes WJAS, Huguenin F. Neutralization pseudocapacitors: an acid-base machine [Internet]. The Journal of Physical Chemistry C. 2016 ; 120( 32): 17872-17877.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04480
    • Vancouver

      Morais WG de, Gomes WJAS, Huguenin F. Neutralization pseudocapacitors: an acid-base machine [Internet]. The Journal of Physical Chemistry C. 2016 ; 120( 32): 17872-17877.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04480
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: QUÍMICA

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      CSÓK, Zsolt et al. Intramolecular cooperative effects in multichromophoric cavitands exhibiting nonlinear optical properties. The Journal of Physical Chemistry C, v. 119, n. 22, p. 12608-12615, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b03047. Acesso em: 16 maio 2024.
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      Csók, Z., Szuroczki, P., Kollar, L., Ngo, H. M., Ledoux-Rak, I., Caturello, N. A. M. S., & Albuquerque, R. Q. de. (2015). Intramolecular cooperative effects in multichromophoric cavitands exhibiting nonlinear optical properties. The Journal of Physical Chemistry C, 119( 22), 12608-12615. doi:10.1021/acs.jpcc.5b03047
    • NLM

      Csók Z, Szuroczki P, Kollar L, Ngo HM, Ledoux-Rak I, Caturello NAMS, Albuquerque RQ de. Intramolecular cooperative effects in multichromophoric cavitands exhibiting nonlinear optical properties [Internet]. The Journal of Physical Chemistry C. 2015 ; 119( 22): 12608-12615.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03047
    • Vancouver

      Csók Z, Szuroczki P, Kollar L, Ngo HM, Ledoux-Rak I, Caturello NAMS, Albuquerque RQ de. Intramolecular cooperative effects in multichromophoric cavitands exhibiting nonlinear optical properties [Internet]. The Journal of Physical Chemistry C. 2015 ; 119( 22): 12608-12615.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03047
  • Source: The Journal of Physical Chemistry C. Unidade: FFCLRP

    Subjects: ESPECTROMETRIA, ÍONS, RECOZIMENTO, METAIS, MANGANÊS, CÁDMIO

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      DANTAS, Noelio O. et al. Controlling densities of manganese ions and cadmium vacancies in Cd1–xMnxTe ultrasmall quantum dots in a glass matrix: x-concentration and thermal annealing. The Journal of Physical Chemistry C, v. 119, n. 30, p. 17416-17420, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b06477. Acesso em: 16 maio 2024.
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      Dantas, N. O., Fernandes, G. L., Baffa, O., Gómez, J. A., & Silva, A. C. A. (2015). Controlling densities of manganese ions and cadmium vacancies in Cd1–xMnxTe ultrasmall quantum dots in a glass matrix: x-concentration and thermal annealing. The Journal of Physical Chemistry C, 119( 30), 17416-17420. doi:10.1021/acs.jpcc.5b06477
    • NLM

      Dantas NO, Fernandes GL, Baffa O, Gómez JA, Silva ACA. Controlling densities of manganese ions and cadmium vacancies in Cd1–xMnxTe ultrasmall quantum dots in a glass matrix: x-concentration and thermal annealing [Internet]. The Journal of Physical Chemistry C. 2015 ; 119( 30): 17416-17420.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.5b06477
    • Vancouver

      Dantas NO, Fernandes GL, Baffa O, Gómez JA, Silva ACA. Controlling densities of manganese ions and cadmium vacancies in Cd1–xMnxTe ultrasmall quantum dots in a glass matrix: x-concentration and thermal annealing [Internet]. The Journal of Physical Chemistry C. 2015 ; 119( 30): 17416-17420.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/acs.jpcc.5b06477
  • Source: The Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: QUÍMICA SUPRAMOLECULAR

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      CAPELO, Renato Grigolon e LEPPERT, Linn e ALBUQUERQUE, Rodrigo Queiroz de. The concept of localized atomic mobility: unraveling properties of nanoparticles. The Journal of Physical Chemistry C, v. 118, n. 34, p. 21647-21654, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5058258. Acesso em: 16 maio 2024.
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      Capelo, R. G., Leppert, L., & Albuquerque, R. Q. de. (2014). The concept of localized atomic mobility: unraveling properties of nanoparticles. The Journal of Physical Chemistry C, 118( 34), 21647-21654. doi:10.1021/jp5058258
    • NLM

      Capelo RG, Leppert L, Albuquerque RQ de. The concept of localized atomic mobility: unraveling properties of nanoparticles [Internet]. The Journal of Physical Chemistry C. 2014 ; 118( 34): 21647-21654.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/jp5058258
    • Vancouver

      Capelo RG, Leppert L, Albuquerque RQ de. The concept of localized atomic mobility: unraveling properties of nanoparticles [Internet]. The Journal of Physical Chemistry C. 2014 ; 118( 34): 21647-21654.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/jp5058258
  • Source: The Journal of Physical Chemistry C. Unidades: IF, EP

    Subjects: ESTANHO, ESTRUTURA ELETRÔNICA

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      GARCIA, Joelson Cott e JUSTO FILHO, João Francisco e ASSALI, L. V. C. The structural and electronic properties of tin oxide nanowires: an ab initio investigation. The Journal of Physical Chemistry C, v. 2012, n. ju2012, p. 13382-13387, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300793e. Acesso em: 16 maio 2024.
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      Garcia, J. C., Justo Filho, J. F., & Assali, L. V. C. (2012). The structural and electronic properties of tin oxide nanowires: an ab initio investigation. The Journal of Physical Chemistry C, 2012( ju2012), 13382-13387. doi:10.1021/jp300793e
    • NLM

      Garcia JC, Justo Filho JF, Assali LVC. The structural and electronic properties of tin oxide nanowires: an ab initio investigation [Internet]. The Journal of Physical Chemistry C. 2012 ;2012( ju2012): 13382-13387.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/jp300793e
    • Vancouver

      Garcia JC, Justo Filho JF, Assali LVC. The structural and electronic properties of tin oxide nanowires: an ab initio investigation [Internet]. The Journal of Physical Chemistry C. 2012 ;2012( ju2012): 13382-13387.[citado 2024 maio 16 ] Available from: https://doi.org/10.1021/jp300793e

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