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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Publications (7/7 displayed)

  • 2023The influence of chemical and thermal modifications of ordered mesoporous carbon on the melting processes of water confined in pores4citations
  • 2021Exploring the effect of surface chemistry in carbon nanopores on melting behavior of water5citations
  • 2021Confined effect of water solution of ciprofloxacin in carbon nanotubes studied by Raman and Fourier Transform Infrared Spectroscopy methods29citations
  • 2020Phase transitions, molecular dynamics and structural properties of 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid16citations
  • 2017The impact of adsorption on the localization of spins in graphene oxide and reduced graphene oxide, observed with electron paramagnetic resonance26citations
  • 2014Phase transitions of octamethylcyclotetrasiloxane confined inside aluminosilicate and silicate nanoporous matrices14citations
  • 2001Effect of confinement on melting in slit-shaped pores: Experimental and simulation study of aniline in activated carbon fibers18citations

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Zienkiewicz-Strzałka, Małgorzata
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Sternik, D.
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Jażdżewska, Monika
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Fojud, Zbigniew
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Waliszewski, J.
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Beskrovnyi, A.
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Kempiński, Wojciech
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Florczak, Patryk
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Deryło-Marczewska, Anna
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Piotrowska, Julia Z.
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Domin, Kamila
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Jarek, Marcin
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Radhakrishnan, R.
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Gubbins, K. E.
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Co-Authors (by relevance)

  • Zienkiewicz-Strzałka, Małgorzata
  • Bosacka, Alicja
  • Sternik, D.
  • Sterczyńska, Angelina
  • Rotnicki, Konrad
  • Derylo-Marczewska, A.
  • Bandosz, Teresa J.
  • Florent, Marc
  • Przybylska, Natalia
  • Kościński, Mikołaj
  • Jurga, Stefan
  • Bartkowiak, Marek
  • Jażdżewska, Monika
  • Fojud, Zbigniew
  • Waliszewski, J.
  • Beskrovnyi, A.
  • Kempiński, Wojciech
  • Florczak, Patryk
  • Kempiński, Mateusz
  • Deryło-Marczewska, Anna
  • Piotrowska, Julia Z.
  • Domin, Kamila
  • Jarek, Marcin
  • Radhakrishnan, R.
  • Gubbins, K. E.
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article

Effect of confinement on melting in slit-shaped pores: Experimental and simulation study of aniline in activated carbon fibers

  • Radhakrishnan, R.
  • Gubbins, K. E.
  • Sliwinska-Bartkowiak, Malgorzata
Abstract

<p>We report both experimental and molecular simulation studies of the melting behavior of aniline confined within an activated carbon fiber having slit-shaped pores. Dielectric relaxation spectroscopy is used to determine the transition temperatures and also the dielectric relaxation times over the temperature range 240 to 340 K. For the confined system two transitions were observed, one at 298 K and a second transition at 324 K. The measured relaxation times indicate that the low temperature phase (below 298 K) is a crystalline or partially crystalline solid phase, while that above 324 K is a liquid-like phase; for the intermediate phase, in the range 298-324 K, the relaxation times are of the order 10<sup>-5</sup> s, which is typical of a hexatic phase. The melting temperature of the confined system is well above that of bulk aniline, which is 267 K. The simulations are carried out using the Grand Canonical Monte Carlo method together with Landau free energy calculations, and phase transitions are located as state points where the grand free energies of two confined phases are equal. The nature of these phases is determined by analysis of in-plane pair positional and orientational correlation functions. The simulations also show two transitions. The first is a transition from a two-dimensional hexagonal crystal phase to a hexatic phase at 296 K; the second transition is from the hexatic to a liquid-like phase at 336 K. Confinement within the slit-shaped pores appears to stabilize the hexatic phase, which is the stable phase over a wider temperature range than for quasi-two-dimensional thin films.</p>

Topics
  • impedance spectroscopy
  • pore
  • Carbon
  • phase
  • thin film
  • simulation
  • phase transition
  • two-dimensional
  • Monte Carlo method
  • melting temperature