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1 - 8 (8 records)

  • 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

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      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: 12 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 12 ] 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 12 ] Available from: http://pubs.acs.org/doi/abs/10.1021*2Facs.jpcc.5b10377

  • Artigo de periodico

    Functionalized silica nanoparticles within multicomponent oil/brine interfaces: a study in molecular dynamics (2016)

    Lara, Lucas S. de; Rigo, Vagner A.; Miranda, Caetano Rodrigues

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA

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    • ABNT

      LARA, Lucas S. de e RIGO, Vagner A. e MIRANDA, Caetano Rodrigues. Functionalized silica nanoparticles within multicomponent oil/brine interfaces: a study in molecular dynamics. JOURNAL OF PHYSICAL CHEMISTRY C, v. 120, n. 12, p. 6787-6795, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b11225. Acesso em: 12 maio 2024.

    • APA

      Lara, L. S. de, Rigo, V. A., & Miranda, C. R. (2016). Functionalized silica nanoparticles within multicomponent oil/brine interfaces: a study in molecular dynamics. JOURNAL OF PHYSICAL CHEMISTRY C, 120( 12), 6787-6795. doi:10.1021/acs.jpcc.5b11225

    • NLM

      Lara LS de, Rigo VA, Miranda CR. Functionalized silica nanoparticles within multicomponent oil/brine interfaces: a study in molecular dynamics [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2016 ; 120( 12): 6787-6795.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11225

    • Vancouver

      Lara LS de, Rigo VA, Miranda CR. Functionalized silica nanoparticles within multicomponent oil/brine interfaces: a study in molecular dynamics [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2016 ; 120( 12): 6787-6795.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11225

  • Artigo de periodico

    Energy loss function of solids assessed by ion beam energy-loss measurements: practical application to 'TA' IND. 2''O' IND. 5' (2015)

    Fadanelli, Raul C.; Behar, Moni; Nascimento, Chiara D.; Vos, Maarten; Arista, Nestor R.; Garcia-Molina, Rafael; Abril, Isabel; Nagamine, Luiz Carlos Camargo Miranda

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: ESPECTROSCOPIA, NANOPARTÍCULAS

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    • ABNT

      FADANELLI, Raul C. et al. Energy loss function of solids assessed by ion beam energy-loss measurements: practical application to 'TA' IND. 2''O' IND. 5'. JOURNAL OF PHYSICAL CHEMISTRY C, v. 119, n. 35, p. se 2015, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b04292. Acesso em: 12 maio 2024.

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      Fadanelli, R. C., Behar, M., Nascimento, C. D., Vos, M., Arista, N. R., Garcia-Molina, R., et al. (2015). Energy loss function of solids assessed by ion beam energy-loss measurements: practical application to 'TA' IND. 2''O' IND. 5'. JOURNAL OF PHYSICAL CHEMISTRY C, 119( 35), se 2015. doi:10.1021/acs.jpcc.5b04292

    • NLM

      Fadanelli RC, Behar M, Nascimento CD, Vos M, Arista NR, Garcia-Molina R, Abril I, Nagamine LCCM. Energy loss function of solids assessed by ion beam energy-loss measurements: practical application to 'TA' IND. 2''O' IND. 5' [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2015 ; 119( 35): se 2015.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04292

    • Vancouver

      Fadanelli RC, Behar M, Nascimento CD, Vos M, Arista NR, Garcia-Molina R, Abril I, Nagamine LCCM. Energy loss function of solids assessed by ion beam energy-loss measurements: practical application to 'TA' IND. 2''O' IND. 5' [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2015 ; 119( 35): se 2015.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04292

  • Artigo de periodico

    Directional control of the electronic and transport properties of graphynes (2014)

    Padilha, J. E.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Assunto: CARBONO

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      PADILHA, J. E. e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Directional control of the electronic and transport properties of graphynes. JOURNAL OF PHYSICAL CHEMISTRY C, v. 118, n. 32, p. 18793-18798, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5062804. Acesso em: 12 maio 2024.

    • APA

      Padilha, J. E., Fazzio, A., & Silva, A. J. R. da. (2014). Directional control of the electronic and transport properties of graphynes. JOURNAL OF PHYSICAL CHEMISTRY C, 118( 32), 18793-18798. doi:10.1021/jp5062804

    • NLM

      Padilha JE, Fazzio A, Silva AJR da. Directional control of the electronic and transport properties of graphynes [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 32): 18793-18798.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp5062804

    • Vancouver

      Padilha JE, Fazzio A, Silva AJR da. Directional control of the electronic and transport properties of graphynes [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 32): 18793-18798.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp5062804

  • Artigo de periodico

    Electronic structure of interfaces between thiophene and 'TI''O IND.2' nanostructures (2014)

    Santos, Marcelo Alves; Varsano, Daniele; Jorge, Leonardo Matheus Marion; Caldas Marilia Junqueira

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: NANOPARTÍCULAS, POLÍMEROS (QUÍMICA ORGÂNICA)

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      SANTOS, Marcelo Alves et al. Electronic structure of interfaces between thiophene and 'TI''O IND.2' nanostructures. JOURNAL OF PHYSICAL CHEMISTRY C, v. 118, n. ju 2014, p. 13539-13544, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp407275e. Acesso em: 12 maio 2024.

    • APA

      Santos, M. A., Varsano, D., Jorge, L. M. M., & Caldas Marilia Junqueira,. (2014). Electronic structure of interfaces between thiophene and 'TI''O IND.2' nanostructures. JOURNAL OF PHYSICAL CHEMISTRY C, 118( ju 2014), 13539-13544. doi:10.1021/jp407275e

    • NLM

      Santos MA, Varsano D, Jorge LMM, Caldas Marilia Junqueira. Electronic structure of interfaces between thiophene and 'TI''O IND.2' nanostructures [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( ju 2014): 13539-13544.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp407275e

    • Vancouver

      Santos MA, Varsano D, Jorge LMM, Caldas Marilia Junqueira. Electronic structure of interfaces between thiophene and 'TI''O IND.2' nanostructures [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( ju 2014): 13539-13544.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp407275e

  • Artigo de periodico

    Optical properties of bilayer graphene nanoflakes (2014)

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

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: FOTOLUMINESCÊNCIA, ESTRUTURA ELETRÔNICA

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      CORATO, Marzio De et al. Optical properties of bilayer graphene nanoflakes. JOURNAL OF PHYSICAL CHEMISTRY C, v. 118, n. 40, p. 23219-23225, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp504222m. Acesso em: 12 maio 2024.

    • APA

      Corato, M. D., Molinari, E., Ruini, A., Cocchi, C., Prezzi, D., & Caldas Marilia Junqueira,. (2014). Optical properties of bilayer graphene nanoflakes. JOURNAL OF PHYSICAL CHEMISTRY C, 118( 40), 23219-23225. doi:10.1021/jp504222m

    • NLM

      Corato MD, Molinari E, Ruini A, Cocchi C, Prezzi D, Caldas Marilia Junqueira. Optical properties of bilayer graphene nanoflakes [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 40): 23219-23225.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp504222m

    • Vancouver

      Corato MD, Molinari E, Ruini A, Cocchi C, Prezzi D, Caldas Marilia Junqueira. Optical properties of bilayer graphene nanoflakes [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 40): 23219-23225.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp504222m

  • Artigo de periodico

    Relation between distortions in the oxygen sublattice and the local order of 'ZR' in nanostructured 'ZR''O IND. 2'–'CE''O IND. 2' mixed oxides (2014)

    Acuna, Leandro M.; Fuentes, Rodolfo O.; Lamas, Diego G.; Fantini, Márcia Carvalho de Abreu

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: ESPECTROSCOPIA, RADIOGRAFIA

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    • ABNT

      ACUNA, Leandro M. et al. Relation between distortions in the oxygen sublattice and the local order of 'ZR' in nanostructured 'ZR''O IND. 2'–'CE''O IND. 2' mixed oxides. JOURNAL OF PHYSICAL CHEMISTRY C, v. 118, n. 21, p. 11445-11453, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp502457w. Acesso em: 12 maio 2024.

    • APA

      Acuna, L. M., Fuentes, R. O., Lamas, D. G., & Fantini, M. C. de A. (2014). Relation between distortions in the oxygen sublattice and the local order of 'ZR' in nanostructured 'ZR''O IND. 2'–'CE''O IND. 2' mixed oxides. JOURNAL OF PHYSICAL CHEMISTRY C, 118( 21), 11445-11453. doi:10.1021/jp502457w

    • NLM

      Acuna LM, Fuentes RO, Lamas DG, Fantini MC de A. Relation between distortions in the oxygen sublattice and the local order of 'ZR' in nanostructured 'ZR''O IND. 2'–'CE''O IND. 2' mixed oxides [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 21): 11445-11453.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp502457w

    • Vancouver

      Acuna LM, Fuentes RO, Lamas DG, Fantini MC de A. Relation between distortions in the oxygen sublattice and the local order of 'ZR' in nanostructured 'ZR''O IND. 2'–'CE''O IND. 2' mixed oxides [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 21): 11445-11453.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp502457w

  • Artigo de periodico

    Concavity effects on the optical properties of aromatic hydrocarbons (2013)

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

    Source: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF

    Subjects: ÓPTICA, HIDROCARBONOS

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    • ABNT

      COCCHI, Caterina et al. Concavity effects on the optical properties of aromatic hydrocarbons. JOURNAL OF PHYSICAL CHEMISTRY C, v. 117, n. ju2013, p. 12909-12915 , 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4036259. Acesso em: 12 maio 2024.

    • APA

      Cocchi, C., Prezzi, D., Ruini, A., Molinari, E., Fasolino, A., & Caldas, M. J. (2013). Concavity effects on the optical properties of aromatic hydrocarbons. JOURNAL OF PHYSICAL CHEMISTRY C, 117( ju2013), 12909-12915 . doi:10.1021/jp4036259

    • NLM

      Cocchi C, Prezzi D, Ruini A, Molinari E, Fasolino A, Caldas MJ. Concavity effects on the optical properties of aromatic hydrocarbons [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2013 ; 117( ju2013): 12909-12915 .[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp4036259

    • Vancouver

      Cocchi C, Prezzi D, Ruini A, Molinari E, Fasolino A, Caldas MJ. Concavity effects on the optical properties of aromatic hydrocarbons [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2013 ; 117( ju2013): 12909-12915 .[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/jp4036259
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