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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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.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2024Experimental examination of dipole-dipole cross-correlations by dielectric spectroscopy, depolarized dynamic light scattering, and computer simulations of molecular dynamics2citations
  • 2013Molecular Dynamics, Physical Stability and Solubility Advantage from Amorphous Indapamide Drug58citations
  • 2012Molecular dynamics studies on the water mixtures of pharmaceutically important ionic liquid lidocaine HCl54citations

Places of action

Chart of shared publication
Gapinski, Jacek
1 / 6 shared
Patkowski, Adam
1 / 5 shared
Paluch, Marian
1 / 32 shared
Koperwas, Kajetan
1 / 2 shared
Tajber, L.
1 / 2 shared
Paluch, M.
2 / 7 shared
Grzybowska, K.
2 / 3 shared
Gruszka, I.
1 / 2 shared
Paluch, K. J.
1 / 1 shared
Bujak, Piotr
2 / 4 shared
Hawelek, L.
1 / 2 shared
Markowski, J.
2 / 3 shared
Wrzalik, R.
1 / 1 shared
Dulski, M.
1 / 2 shared
Sawicki, W.
2 / 2 shared
Pienkowska, K.
1 / 1 shared
Swiety-Pospiech, A.
1 / 1 shared
Hawełek, Łukasz
1 / 9 shared
Chmielewska, Aleksandra
1 / 1 shared
Masiewicz, E.
1 / 1 shared
Chart of publication period
2024
2013
2012

Co-Authors (by relevance)

  • Gapinski, Jacek
  • Patkowski, Adam
  • Paluch, Marian
  • Koperwas, Kajetan
  • Tajber, L.
  • Paluch, M.
  • Grzybowska, K.
  • Gruszka, I.
  • Paluch, K. J.
  • Bujak, Piotr
  • Hawelek, L.
  • Markowski, J.
  • Wrzalik, R.
  • Dulski, M.
  • Sawicki, W.
  • Pienkowska, K.
  • Swiety-Pospiech, A.
  • Hawełek, Łukasz
  • Chmielewska, Aleksandra
  • Masiewicz, E.
OrganizationsLocationPeople

article

Molecular dynamics studies on the water mixtures of pharmaceutically important ionic liquid lidocaine HCl

  • Swiety-Pospiech, A.
  • Wojnarowska, Z.
  • Paluch, M.
  • Grzybowska, K.
  • Bujak, Piotr
  • Markowski, J.
  • Hawełek, Łukasz
  • Sawicki, W.
  • Chmielewska, Aleksandra
  • Masiewicz, E.
Abstract

In this paper the molecular dynamics of a common local-anesthetic drug, lidocaine hydrochloride (LD-HCl), and its water mixtures were investigated. By means of broadband dielectric spectroscopy and calorimetric measurements it was shown that even a small addition of water causes a significant effect on the relaxation dynamics of analyzed protic ionic liquid. Apart from the two well-resolved relaxations (σ- and γ-processes) and the β-mode, identified as the JG-process, observed for anhydrous LD-HCl, a new relaxation peak (ν) is visible in the dielectric spectra of aqueous mixtures of this drug. Additionally, the significant effect of the water on the glass transition temperature of LD-HCl was found. The sample characterized with mole fraction of water X<sub>w</sub> = 0.44 reveals the glass transition temperature T <sub>g</sub>, 42 K lower than that of anhydrous material (307 K). Finally, it was shown that by amorphization of the hydrochloride salt of lidocaine it is possible to obtain its room temperature ionic liquid form. © 2012 American Chemical Society.

Topics
  • impedance spectroscopy
  • glass
  • glass
  • molecular dynamics
  • glass transition temperature