Materials Map

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

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

Materials Map under construction

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.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Ozbulut, E. Billur Sevinis

  • Google
  • 1
  • 8
  • 10

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2020Blends of highly branched and linear poly(arylene ether sulfone)s10citations

Places of action

Chart of shared publication
Atilgan, Canan
1 / 2 shared
Menceloglu, Yusuf Z.
1 / 8 shared
Seven, Senem
1 / 1 shared
Unal, Serkan
1 / 6 shared
Bilge, Kaan
1 / 8 shared
Akkas, Tugce
1 / 1 shared
Yildiz, Burcin
1 / 1 shared
Tas, Cuneyt Erdinc
1 / 11 shared
Chart of publication period
2020

Co-Authors (by relevance)

  • Atilgan, Canan
  • Menceloglu, Yusuf Z.
  • Seven, Senem
  • Unal, Serkan
  • Bilge, Kaan
  • Akkas, Tugce
  • Yildiz, Burcin
  • Tas, Cuneyt Erdinc
OrganizationsLocationPeople

article

Blends of highly branched and linear poly(arylene ether sulfone)s

  • Ozbulut, E. Billur Sevinis
  • Atilgan, Canan
  • Menceloglu, Yusuf Z.
  • Seven, Senem
  • Unal, Serkan
  • Bilge, Kaan
  • Akkas, Tugce
  • Yildiz, Burcin
  • Tas, Cuneyt Erdinc
Abstract

<p>This study reports the synthesis of highly branched poly(arylene ether sulfone)s (HBPAES) and their incorporation into linear poly(arylene ether sulfone) (LPAES) to investigate the effect of branched topology on the morphological and mechanical properties of final polymer blends. The A<sub>2</sub> + B<sub>3</sub> polymerization was utilized to synthesize HBPAESs with varying distance between branch points by reacting monomeric 4,4′-dichlorodiphenyl sulfone (DCDPS) or pre-synthesized chlorine terminated linear oligomers with various degrees of polymerization as the A₂ species with 1,1,1-tris(4-hydroxyphenyl)ethane (THPE) as the B₃ monomer. The chemical structure and the degree of branching of synthesized HBPAESs were characterized by <sup>1</sup>H Nuclear Magnetic Resonance (NMR) spectroscopy, while Size Exclusion Chromatography (SEC) and Differential Scanning Calorimetry (DSC) were used for the determination of their molecular weight and glass transition temperatures. Polymer blends of HBPAES and LPAES (10/90 w/w) were solution cast into free-standing, dry films and characterized by tensile tests, Dynamic Mechanical Analysis (DMA), Atomic Force (AFM) and Scanning Electron (SEM) Microscopies. Complementary to experimental studies, these blends were modeled with dissipative particle dynamics (DPD) simulations to explain their microphase behavior, miscibility, and morphology. The experimental and computational studies together revealed that understanding the effect of the degree of branching on the intermolecular interactions of highly branched polymers with their linear analogues is critical to obtain final polymer blends with tunable mechanical properties and enhanced fracture behavior.</p>

Topics
  • impedance spectroscopy
  • scanning electron microscopy
  • simulation
  • atomic force microscopy
  • glass
  • glass
  • glass transition temperature
  • differential scanning calorimetry
  • molecular weight
  • size-exclusion chromatography
  • fracture behavior
  • Nuclear Magnetic Resonance spectroscopy
  • dynamic mechanical analysis
  • polymer blend
  • dissipative particle dynamics