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Filtros : "Buldyrev, Sergey V." Limpar

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  • Artigo de periodico

    How Small Is Too Small for the Capillarity Theory? (2021)

    Almeida, Alexandre Barros de ; Buldyrev, Sergey V.; Alencar, Adriano ; Giovambattista, Nicolas

    Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, DNA, NANOCIÊNCIA, NANOTECNOLOGIA

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      ALMEIDA, Alexandre Barros de et al. How Small Is Too Small for the Capillarity Theory?. Journal of Physical Chemistry C, v. 125, n. 9, p. 5335-5348, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c11140. Acesso em: 01 maio 2024.

    • APA

      Almeida, A. B. de, Buldyrev, S. V., Alencar, A., & Giovambattista, N. (2021). How Small Is Too Small for the Capillarity Theory? Journal of Physical Chemistry C, 125( 9), 5335-5348. doi:10.1021/acs.jpcc.0c11140

    • NLM

      Almeida AB de, Buldyrev SV, Alencar A, Giovambattista N. How Small Is Too Small for the Capillarity Theory? [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 9): 5335-5348.[citado 2024 maio 01 ] Available from: https://doi.org/10.1021/acs.jpcc.0c11140

    • Vancouver

      Almeida AB de, Buldyrev SV, Alencar A, Giovambattista N. How Small Is Too Small for the Capillarity Theory? [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 9): 5335-5348.[citado 2024 maio 01 ] Available from: https://doi.org/10.1021/acs.jpcc.0c11140

  • Artigo de periodico

    Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces (2016)

    Giovambattista, Nicolas; Buldyrev, Sergey V.; Almeida, Alexandre Barros de; Alencar, Adriano Mesquita

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: MICROSCOPIA, MECÂNICA ESTATÍSTICA

    PrivadoAcesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      GIOVAMBATTISTA, Nicolas et al. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces. JOURNAL OF PHYSICAL CHEMISTRY C, v. 120, n. ja 2016, p. 1597-1608, 2016Tradução . . Disponível em: http://pubs.acs.org/doi/abs/10.1021%2Facs.jpcc.5b10377. Acesso em: 01 maio 2024.

    • APA

      Giovambattista, N., Buldyrev, S. V., Almeida, A. B. de, & Alencar, A. M. (2016). Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces. JOURNAL OF PHYSICAL CHEMISTRY C, 120( ja 2016), 1597-1608. doi:10.1021/acs.jpcc.5b10377

    • NLM

      Giovambattista N, Buldyrev SV, Almeida AB de, Alencar AM. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2016 ; 120( ja 2016): 1597-1608.[citado 2024 maio 01 ] Available from: http://pubs.acs.org/doi/abs/10.1021%2Facs.jpcc.5b10377

    • Vancouver

      Giovambattista N, Buldyrev SV, Almeida AB de, Alencar AM. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2016 ; 120( ja 2016): 1597-1608.[citado 2024 maio 01 ] Available from: http://pubs.acs.org/doi/abs/10.1021%2Facs.jpcc.5b10377
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