Pregled bibliografske jedinice broj: 918412
Tuning the Viscoelastic-Gel Transition of Single-Wall Carbon Nanotubes Embedded in pH- Responsive Polyelectrolyte Solutions
Tuning the Viscoelastic-Gel Transition of Single-Wall Carbon Nanotubes Embedded in pH- Responsive Polyelectrolyte Solutions // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 122 (2018), 1; 348-359 doi:10.1021/acs.jpcb.7b09112 (međunarodna recenzija, članak, znanstveni)
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Naslov
Tuning the Viscoelastic-Gel Transition of Single-Wall Carbon Nanotubes Embedded in pH- Responsive Polyelectrolyte Solutions
Autori
Selmani, Atiđa ; Tavera-Vázquez, Antonio ; Garza, Cristina ; Castillo, Rolando
Izvornik
The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical (1520-6106) 122
(2018), 1;
348-359
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
single-walled carbon nanotubes, polyelectrolytes, polyacrylic acid, nanocomposites, gel, rheology
Sažetak
We present the detailed rheological changes that occur when small quantities of single-wall carbon nanotubes are dispersed in a poly(acrylic acid) water solution, around the overlap polymer concentration, up to the gel point. Here, pH is used to tune the gel formation. Suspensions of nanotubes at pH ≤ 5 are exfoliated and dispersed by the polymer. Contacts between the nanotubes are mainly through polymer entangling, and the suspension is viscoelastic. At pH > 5, the polymer is charged, and the solution is not a good solvent for the nanotubes anymore. Nanotube bundles covered with polymer are formed and mechanically percolate along the fluid until they become arrested. As a consequence, the rheological behavior is dominated by a mesoscale superstructure formed by nanotubes and polymer, where viscoelasticity is lost and the suspension becomes elastic. At pH ≥ 9, the surroundings for the nanotubes are worse, bundles and flocs grow to a larger extent, and they can be observable by scanning microscopies. When the suspension becomes a critical gel, the relaxation moduli can be modeled by a power law in the frequency domain in agreement with the model developed by Winter and co-workers.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE