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 (1/1 displayed)

  • 2011Non-isothermal kinetic analysis of the crystallization of metallic glasses using the master curve method36citations

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Stoica, Mihai
1 / 24 shared
Roth, Stefan
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Eckert, Jürgen
1 / 1035 shared
Torrens-Serra, Joan
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Venkataraman, Shankar
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2011

Co-Authors (by relevance)

  • Stoica, Mihai
  • Roth, Stefan
  • Eckert, Jürgen
  • Torrens-Serra, Joan
  • Venkataraman, Shankar
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article

Non-isothermal kinetic analysis of the crystallization of metallic glasses using the master curve method

  • Stoica, Mihai
  • Roth, Stefan
  • Eckert, Jürgen
  • Kuehn, Uta
  • Torrens-Serra, Joan
  • Venkataraman, Shankar
Abstract

The non-isothermal transformation rate curves of metallic glasses are analyzed with the Master Curve method grounded in the Kolmogorov-Johnson-Mehl-Avrami theory. The method is applied to the study of two different metallic glasses determining the activation energy of the transformation and the experimental kinetic function that is analyzed using Avrami kinetics. The analysis of the crystallization of Cu47Ti33Zr11Ni8Si1 metallic glassy powders gives Ea = 3.8 eV, in good agreement with the calculation by other methods, and a transformation initiated by an accelerating nucleation and diffusion-controlled growth. The other studied alloy is a Nanoperm-type Fe77Nb7B15Cu1 metallic glass with a primary crystallization of bcc-Fe. An activation energy of Ea = 5.7 eV is obtained from the Master Curve analysis. It is shown that the use of Avrami kinetics is not able to explain the crystallization mechanisms in this alloy giving an Avrami exponent of n = 1. ; publishedVersion

Topics
  • impedance spectroscopy
  • theory
  • glass
  • glass
  • activation
  • crystallization
  • elemental analysis
  • calorimetry