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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2011Short/Medium-to-Long Range Order correlations in Room Temperature Ionic Liquids.citations
  • 2011Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures.citations
  • 2006Thermodynamic study of alkyl-cyclohexanes in liquid, glassy, and crystalline states25citations
  • 2006An improved algorithm for the fourier integral of the KWW function and its application to neutron scattering and dielectric data9citations
  • 2003Application of complementary experimental techniques to characterization of the phase behavior of [C(16)mim][PF6] and [C(14)mim][PF6]121citations

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Caminiti, Ruggero
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Russina, O.
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Gontrani, Lorenzo
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Rodriguez Mora, V.
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Ma, Ramos
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Mandanici, Andrea
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Cutroni, Maria
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Ferguson, R.
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Arrighi, Valeria
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Gagliardi, S.
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Mcewen, I. J.
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Celso, F. Lo
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Gordon, C. M.
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Kennedy, A. R.
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Roche, J. De
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  • Caminiti, Ruggero
  • Russina, O.
  • Gontrani, Lorenzo
  • Rodriguez Mora, V.
  • Ma, Ramos
  • Mandanici, Andrea
  • Cutroni, Maria
  • Ferguson, R.
  • Arrighi, Valeria
  • Gagliardi, S.
  • Mcewen, I. J.
  • Celso, F. Lo
  • Imrie, Corrie
  • Gordon, C. M.
  • Ingram, M. D.
  • Kennedy, A. R.
  • Roche, J. De
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article

An improved algorithm for the fourier integral of the KWW function and its application to neutron scattering and dielectric data

  • Ferguson, R.
  • Arrighi, Valeria
  • Gagliardi, S.
  • Mcewen, I. J.
  • Triolo, A.
Abstract

<p>The Kohlrausch-Williams-Watts (KWW) function is widely used to describe relaxation behavior in glass-forming polymers and other condensed systems. The application of this time domain function to frequency domain spectroscopy is, in principle, possible through its Fourier transform. Unfortunately analytical forms for the transform exist only in limited cases, and a number of methods, which circumvent this limitation, are described in the literature. Here we have revisited the problem of evaluating the Fourier integral in the general case, but with the specific aim of producing a fast and accurate algorithm suitable for use within common spreadsheet applications available on personal computers. Two methods were examined, a corrected discrete Fourier transform and, more successfully, a two-series expansion representation. A previous problem associated with the use of complementary series, that they may not adequately cover the whole range of evaluation of the transform, was overcome by the substitution of a Padé approximant for one of the series. This was found to provide the basis for a robust and effective algorithm whose accuracy was tested against both symbolic mathematical expressions and standard tabulated values. The use of this algorithm in iterative nonlinear least squares curve fitting routines is illustrated by reference to quasi-elastic neutron scattering data and dielectric relaxation spectra. The former involves a convolution of the real part of the integral with the instrumental resolution function; very satisfactory fits to scattering spectra for poly(vinyl acetate) and poly(isobutylene), at temperatures above their glass transitions, was achieved and the KWW characteristic relaxation parameters established. The dielectric spectrum due to the a-relaxation of poly(vinyl acetate) is similarly well-described, here using both the real and the imaginary parts of the integral. The KWW description of the PVAc relaxation is compared with that using the Havriliak-Negami equation and was found to provide an equally acceptable description of the data, and by using one less adjustable parameter.</p>

Topics
  • impedance spectroscopy
  • polymer
  • glass
  • glass
  • laser emission spectroscopy
  • forming
  • Elastic neutron scattering
  • dielectric spectrum