Menu

Filtros : "ESTRUTURA ELETRÔNICA" "Journal of Physical Chemistry C" Removido: "Latin American Congress of Surface Science and its Applications" Limpar

Filtros

Limitar por data

  • 1

1 - 4 (4 registros)

  • 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.

    Fonte: Journal of Physical Chemistry C. Unidade: IFSC

    Assuntos: PIRÓLISE, TERRAS RARAS, ESTRUTURA ELETRÔNICA

    PrivadoAcesso à fonteDOIComo citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • 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: 04 nov. 2025.

    • 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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123

  • Artigo de periodico

    Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules (2018)

    Pander, Piotr; Etherington, Marc K.; Monkman, Andrew P.; Motyka, Radoslaw; Zassowski, Pawel; Varsano, Daniele; Data, Przemyslaw; Silva, Tales José da; Caldas, Marilia Junqueira

    Fonte: Journal of Physical Chemistry C. Unidade: IF

    Assuntos: ESTRUTURA ELETRÔNICA, SEMICONDUTORES

    PrivadoAcesso à fonteAcesso à fonteDOIComo citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      PANDER, Piotr et al. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, v. 122, n. 42, p. 23934-23942, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07510. Acesso em: 04 nov. 2025.

    • APA

      Pander, P., Etherington, M. K., Monkman, A. P., Motyka, R., Zassowski, P., Varsano, D., et al. (2018). Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, 122( 42), 23934-23942. doi:10.1021/acs.jpcc.8b07510

    • NLM

      Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510

    • Vancouver

      Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510

  • Artigo de periodico

    Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions (2012)

    Cocchi, Caterina; Prezzi, Deborah; Ruini,Alice; Caldas, Marilia Junqueira ; Molinari, Elisa

    Fonte: Journal of Physical Chemistry C. Unidade: IF

    Assuntos: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA ELETRÔNICA, ESPECTROSCOPIA ÓPTICA

    Versão PublicadaAcesso à fonteAcesso à fonteDOIComo citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      COCCHI, Caterina et al. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, v. 116, n. 33 p.17328–17335, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300657k. Acesso em: 04 nov. 2025.

    • APA

      Cocchi, C., Prezzi, D., Ruini, A., Caldas, M. J., & Molinari, E. (2012). Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, 116( 33 p.17328–17335). doi:10.1021/jp300657k

    • NLM

      Cocchi C, Prezzi D, Ruini A, Caldas MJ, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/jp300657k

    • Vancouver

      Cocchi C, Prezzi D, Ruini A, Caldas MJ, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/jp300657k

  • Artigo de periodico

    Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study (2008)

    Cucinotta, Clotilde S; Ruini, Alice; Molinari, Elisa; Pignedoli, Carlo A; Catellani, Alessandra; Caldas, Marilia Junqueira

    Fonte: Journal of Physical Chemistry C. Unidade: IF

    Assuntos: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

    Acesso à fonteComo citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      CUCINOTTA, Clotilde S et al. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, v. 112, n. 27, p. 10167-10175, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp711303j. Acesso em: 04 nov. 2025.

    • APA

      Cucinotta, C. S., Ruini, A., Molinari, E., Pignedoli, C. A., Catellani, A., & Caldas, M. J. (2008). Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, 112( 27), 10167-10175. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp711303j

    • NLM

      Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j

    • Vancouver

      Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j
  • 1

1 - 4 (4 registros)

Biblioteca Digital de Produção Intelectual da Universidade de São Paulo     2012 - 2025