Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2007Interactions between gemini surfactants and polymers: Thermodynamic studies30citations

Places of action

Chart of shared publication
Muzzalupo, R.
1 / 2 shared
Infante, Mr
1 / 1 shared
Perez, L.
1 / 2 shared
Pinazo, A.
1 / 1 shared
Strinati, C.
1 / 1 shared
La Mesa, C.
1 / 1 shared
Marques, Ef
1 / 11 shared
Chart of publication period
2007

Co-Authors (by relevance)

  • Muzzalupo, R.
  • Infante, Mr
  • Perez, L.
  • Pinazo, A.
  • Strinati, C.
  • La Mesa, C.
  • Marques, Ef
OrganizationsLocationPeople

article

Interactions between gemini surfactants and polymers: Thermodynamic studies

  • Muzzalupo, R.
  • Infante, Mr
  • Perez, L.
  • Pinazo, A.
  • Strinati, C.
  • Antonelli, Ml
  • La Mesa, C.
  • Marques, Ef
Abstract

Aqueous mixtures containing a homopolymer, poly(vinylpyrrolidone) (PVP), or a hydrophobically modified graft copolymer, HM-pullulan, (PULAU(9), where 9 stands for the nominal substitution degree), and different Gemini surfactants have been investigated at 25.0 degrees C. A wide variety of experimental conditions were addressed by changing the amount of polymer and of surfactant. The Gemini surfactants were synthesized, purified, and characterized by routine methods. They differ from each other in polar head groups (two sulfonate-, two quaternary ammonium-, or two arginine-based groups), in alkyl chain length (11 or 12 carbon atoms), and in the distance between the polar head groups. The spacers consist of 2, 3, and 6 methylene units or 3 oxyethylene units. Surface activity and solution calorimetry measurements yield some physicochemical features inherent to micelle formation and polymer-surfactant interactions. The data are supported by ionic conductivity, detecting the critical thresholds and quantifying the modifications in binding associated with critical association (CAC) and micelle formation (CMC*). The Gibbs energy of transfer from the micelles to a polymer-binding site, Delta G(trans), was evaluated from the CAC/CMC* ratios versus the amount of added polymer. A similar procedure determined the enthalpy of transfer, Delta H-trans. Delta G(trans) decreases with added polymer, whereas Delta H-trans becomes more negative on increasing the amount of polymer in the medium. According to the selected data presented here, cationic Geminis do not interact with PVP, while significant interactions have been observed in other surfactants. In mixtures with PULAU(9), the interaction is significant for all Geminis. This effect is due to interactions between the surfactants and the hydrophobic alkyl groups on the main polymer chain. The pendent groups facing away from the polysaccharide chain act as binding sites for aggregates onto such polymers.

Topics
  • impedance spectroscopy
  • surface
  • Carbon
  • copolymer
  • homopolymer
  • surfactant
  • calorimetry
  • micelle formation