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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
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: MICROSCOPIA, MECÂNICA ESTATÍSTICA
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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/acs.jpcc.5b10377. Acesso em: 23 nov. 2025.
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 2025 nov. 23 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.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 2025 nov. 23 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.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
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: 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: 23 nov. 2025.
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 2025 nov. 23 ] 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 2025 nov. 23 ] 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
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: 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: 23 nov. 2025.
APA
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 2025 nov. 23 ] 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 2025 nov. 23 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04292
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
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: NANOPARTÍCULAS, POLÍMEROS (QUÍMICA ORGÂNICA)
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ABNT
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: 23 nov. 2025.
APA
Santos, M. A., Varsano, D., Jorge, L. M. M., & Caldas, M. J. (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 MJ. 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 2025 nov. 23 ] Available from: https://doi.org/10.1021/jp407275e
Vancouver
Santos MA, Varsano D, Jorge LMM, Caldas MJ. 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 2025 nov. 23 ] Available from: https://doi.org/10.1021/jp407275e
Artigo de periodico
Directional control of the electronic and transport properties of graphynes (2014)
Padilha, J. E.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assunto: CARBONO
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ABNT
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: 23 nov. 2025.
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 2025 nov. 23 ] 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 2025 nov. 23 ] Available from: https://doi.org/10.1021/jp5062804
Artigo de periodico
Optical properties of bilayer graphene nanoflakes (2014)
Corato, Marzio De; Molinari, Elisa; Ruini, Alice; Cocchi, Caterina; Prezzi, Deborah; Caldas, Marilia Junqueira
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: FOTOLUMINESCÊNCIA, ESTRUTURA ELETRÔNICA
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ABNT
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: 23 nov. 2025.
APA
Corato, M. D., Molinari, E., Ruini, A., Cocchi, C., Prezzi, D., & Caldas, M. J. (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 MJ. Optical properties of bilayer graphene nanoflakes [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 40): 23219-23225.[citado 2025 nov. 23 ] Available from: https://doi.org/10.1021/jp504222m
Vancouver
Corato MD, Molinari E, Ruini A, Cocchi C, Prezzi D, Caldas MJ. Optical properties of bilayer graphene nanoflakes [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2014 ; 118( 40): 23219-23225.[citado 2025 nov. 23 ] 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
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: 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: 23 nov. 2025.
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 2025 nov. 23 ] 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 2025 nov. 23 ] 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
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: 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: 23 nov. 2025.
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 2025 nov. 23 ] 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 2025 nov. 23 ] Available from: https://doi.org/10.1021/jp4036259

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