Materials Map

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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 (4/4 displayed)

  • 2015Characterization of poly(ethylene 2,6-naphthalate)/polycarbonate blends by DSC, NMR off-resonance and DMTA methods10citations
  • 2014Complementary study of molecular dynamics and domain sizes in heterogenous nanocomposites PBT/DA-C60 and PBT/TCNEO-C605citations
  • 2012Effect of fullerene derivates on thermal and crystallization behavior of PBT/decylamine-C 60 and PBT/TCNEO-C 60 nanocomposites8citations
  • 2011Molecular dynamics of poly(ethylene terephthalate)/poly(phenylene sulfide) nanocomposites with barium titanate1citations

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Szostak, Marek
1 / 4 shared
Woźniak-Braszak, Aneta
2 / 4 shared
Jurga, Kazimierz
1 / 3 shared
Jurga, Stefan
1 / 59 shared
Nowaczyk, Grzegorz
1 / 20 shared
Dobies, Maria
1 / 3 shared
Baranowski, Mikołaj
2 / 2 shared
Hołderna-Natkaniec, K.
2 / 2 shared
Wozniak-Braszak, Aneta
2 / 6 shared
Brycki, Bogumil
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Mikuli, E.
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Jurga, K.
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Grzesiak, W.
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Hołderna-Natkaniec, Krystyna
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Konieczna, Monika
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2015
2014
2012
2011

Co-Authors (by relevance)

  • Szostak, Marek
  • Woźniak-Braszak, Aneta
  • Jurga, Kazimierz
  • Jurga, Stefan
  • Nowaczyk, Grzegorz
  • Dobies, Maria
  • Baranowski, Mikołaj
  • Hołderna-Natkaniec, K.
  • Wozniak-Braszak, Aneta
  • Brycki, Bogumil
  • Mikuli, E.
  • Jurga, K.
  • Grzesiak, W.
  • Hołderna-Natkaniec, Krystyna
  • Konieczna, Monika
OrganizationsLocationPeople

article

Characterization of poly(ethylene 2,6-naphthalate)/polycarbonate blends by DSC, NMR off-resonance and DMTA methods

  • Szostak, Marek
  • Woźniak-Braszak, Aneta
  • Jurga, Kazimierz
  • Jurga, Stefan
  • Nowaczyk, Grzegorz
  • Dobies, Maria
  • Jurga, Jan
Abstract

<p>The poly(ethylene 2,6-naphthalate) (PEN)/polycarbonate (PC) blends with the weight ratio of homopolymers 50/50 wt./wt. were prepared by injection molding using the Engel machine ES. One mixture was synthesized without the compatibilizer and the second with the compatibilizer SMAC (Samarium acetylacetonate hydrate). The influence of the compatibilizer on the physical and mechanical properties of the PEN/PC blends was investigated. The thermal properties of the new synthesized blends were studied by the differential scanning calorimetry (DSC). The molecular dynamics of the polymer blends was studied by the off-resonance NMR. The correlation times of the internal motions and the spectral density function amplitudes were estimated on the basis of the dispersion of the spin-lattice relaxation time T1ρoff in the rotating frame off-resonance. The rheological properties of the studied blends were investigated by dynamic mechanical thermal analysis (DMTA). The temperature dependencies of the storage modulus G′, of the loss modulus G″ and of the loss tangent (tan δ) were analyzed in order to evaluate the relaxation processes in the studied systems. The analysis of the DMTA data revealed the existence of two primary (α<sub>1</sub> and α<sub>2</sub>) and two secondary (β and γ) relaxation processes in the blend of PEN/PC 50/50 wt./wt. and one primary (α) and two secondary (β and γ) relaxation processes in the blend of PEN/PC 50/50 wt./wt. with the compatibilizer. The motional parameters for the above - mentioned relaxation processes were calculated using the Havriliak-Negami formalism. The comparative analysis of the DSC, NMR off-resonance and DMTA results led to the clarification of the molecular motion in the PEN/PC 50/50 wt./wt. blends.</p>

Topics
  • density
  • dispersion
  • molecular dynamics
  • differential scanning calorimetry
  • injection molding
  • homopolymer
  • Nuclear Magnetic Resonance spectroscopy
  • polymer blend
  • Samarium