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Filtros : "IFSC-FCI" "IQSC" "Journal of Physical Chemistry C" Limpar

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  • Artigo de periodico

    Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses (2022)

    Saini, Rajan ; Kapoor, Saurabh; Neuville, Daniel R.; Youngman, Randall E. ; Cerrutti, Bianca Machado; McCloy, John S. ; Eckert, Hellmut ; Goel, Ashutosh

    Source: Journal of Physical Chemistry C. Unidades: IFSC, IQSC

    Subjects: SILICATOS, VIDRO

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    • ABNT

      SAINI, Rajan et al. Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses. Journal of Physical Chemistry C, v. 126, n. Ja 2022, p. 655-674, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c08654. Acesso em: 11 nov. 2024.

    • APA

      Saini, R., Kapoor, S., Neuville, D. R., Youngman, R. E., Cerrutti, B. M., McCloy, J. S., et al. (2022). Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses. Journal of Physical Chemistry C, 126( Ja 2022), 655-674. doi:10.1021/acs.jpcc.1c08654

    • NLM

      Saini R, Kapoor S, Neuville DR, Youngman RE, Cerrutti BM, McCloy JS, Eckert H, Goel A. Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses [Internet]. Journal of Physical Chemistry C. 2022 ; 126( Ja 2022): 655-674.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1021/acs.jpcc.1c08654

    • Vancouver

      Saini R, Kapoor S, Neuville DR, Youngman RE, Cerrutti BM, McCloy JS, Eckert H, Goel A. Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses [Internet]. Journal of Physical Chemistry C. 2022 ; 126( Ja 2022): 655-674.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1021/acs.jpcc.1c08654

  • 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: 11 nov. 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 nov. 11 ] 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 nov. 11 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
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