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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Puzyn, Tomasz

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University of Gdańsk

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2021Zeta potentials (ζ) of metal oxide nanoparticles: a meta-analysis of experimental data and a predictive neural networks modeling55citations
  • 2020Relatively high-Seebeck thermoelectric cells containing ionic liquids supplemented by cobalt redox couple17citations
  • 2018Implementation of a dynamic intestinal gut-on-a-chip barrier model for transport studies of lipophilic dioxin congeners40citations
  • 2018Rare earth ions doped K2Ta2O6 photocatalysts with enhanced UV-vis light activity50citations
  • 2017Which structural features stand behind micelization of ionic liquids? Quantitative Structure-Property Relationship studies18citations
  • 2015Zeta potential for metal oxide nanoparticles: a predictive model developed by a nano-quantitative structure-property relationship approach183citations
  • 2011Estimating persistence of brominated and chlorinated organic pollutants in air, water, soil, and sediments with the QSPR-based classification scheme16citations
  • 2008Calculation of quantum-mechanical descriptors for QSPR at the DFT level: is it necessary?112citations

Places of action

Chart of shared publication
Mikołajczyk, Alicja
3 / 4 shared
Syzochenko, Michael
1 / 2 shared
Leszczynski, Jerzy
2 / 4 shared
Sizochenko, Natalia
1 / 2 shared
Bobrowski, Maciej
1 / 1 shared
Sosnowska, Anita
2 / 2 shared
Laux, Edith
1 / 2 shared
Keppner, Herbert
1 / 2 shared
Oegema, Gerlof
1 / 1 shared
Ten Dam, Guillaume
1 / 1 shared
Bouwmeester, Hans
1 / 1 shared
Mizera, Barbara Z.
1 / 1 shared
Rijkers, Deborah
1 / 1 shared
Kulthong, Kornphimol
1 / 1 shared
Duivenvoorde, Loes
1 / 1 shared
Pinto, Henry P.
1 / 1 shared
Winiarski, Michał Jerzy
1 / 3 shared
Grzyb, Tomasz
1 / 15 shared
Strychalska-Nowak, Judyta
1 / 1 shared
Klimczuk, Tomasz
1 / 12 shared
Krukowska, Anna
1 / 2 shared
Lisowski, Wojciech
1 / 7 shared
Zaleska-Medynska, Adriana
1 / 5 shared
Barycki, Maciej
1 / 1 shared
Schaeublin, Nicole
1 / 1 shared
Rasulev, Bakhtiyor
1 / 3 shared
Gajewicz, Agnieszka
1 / 1 shared
Maurer-Gardner, Elizabeth
1 / 1 shared
Hussain, Saber
1 / 1 shared
Sakurai, T.
1 / 3 shared
Suzuki, Noriyuki
2 / 2 shared
Harańczyk, Maciej
2 / 2 shared
Rak, Janusz
1 / 1 shared
Chart of publication period
2021
2020
2018
2017
2015
2011
2008

Co-Authors (by relevance)

  • Mikołajczyk, Alicja
  • Syzochenko, Michael
  • Leszczynski, Jerzy
  • Sizochenko, Natalia
  • Bobrowski, Maciej
  • Sosnowska, Anita
  • Laux, Edith
  • Keppner, Herbert
  • Oegema, Gerlof
  • Ten Dam, Guillaume
  • Bouwmeester, Hans
  • Mizera, Barbara Z.
  • Rijkers, Deborah
  • Kulthong, Kornphimol
  • Duivenvoorde, Loes
  • Pinto, Henry P.
  • Winiarski, Michał Jerzy
  • Grzyb, Tomasz
  • Strychalska-Nowak, Judyta
  • Klimczuk, Tomasz
  • Krukowska, Anna
  • Lisowski, Wojciech
  • Zaleska-Medynska, Adriana
  • Barycki, Maciej
  • Schaeublin, Nicole
  • Rasulev, Bakhtiyor
  • Gajewicz, Agnieszka
  • Maurer-Gardner, Elizabeth
  • Hussain, Saber
  • Sakurai, T.
  • Suzuki, Noriyuki
  • Harańczyk, Maciej
  • Rak, Janusz
OrganizationsLocationPeople

article

Relatively high-Seebeck thermoelectric cells containing ionic liquids supplemented by cobalt redox couple

  • Bobrowski, Maciej
  • Puzyn, Tomasz
  • Sosnowska, Anita
  • Laux, Edith
  • Keppner, Herbert
Abstract

Meanwhile no general and reliable equation determining the Seebeck coefficient (Se) and involving electrochemical reaction effects was derived for solutions. We reported the database of 15,000 ionic liquids supplemented by three different redox couple systems: 0.01 mol/l Co3+/2+ (bpy)3, 0.01 mol/l I3 −/3I− and 0.2 mol/l I3 −/3I−, and the corresponding estimated Seebeck coefficients. We also reported methods for estimating Seebeck coefficients for those systems. First, Seebeck coefficients were measured for 17 ionic liquids and the 3 redox couples independently, and afterwards an analytical QSPR equation was derived after which the Seebeck coefficientsfor all possible combinations of cations and anions (resulting in 15,000 conceivable ionic liquid compounds) were derived. Following this, we analyzed the data and discovered tendencies and regularities. It was revealed that small, symmetrical and not branched cations and anions which contained less electronegative atoms, made the Seebeck increased. The highest Se = 2.3 mV/K, was observed for small ammonium and phosphonium cationswith a triethyl-n-hexylboride anion. We also discovered that for thermo-electric applications cobalt-basedredox couples are much better than the ones based on the iodine/iodide system.

Topics
  • compound
  • laser emission spectroscopy
  • cobalt