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)

  • 2024Enhanced thermal stability of amorphous Al-Fe alloys by addition of Ce and Mn2citations

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Viet, Nguyen Hoang
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Oanh, Nguyen Thi Hoang
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2024

Co-Authors (by relevance)

  • Viet, Nguyen Hoang
  • Oanh, Nguyen Thi Hoang
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article

Enhanced thermal stability of amorphous Al-Fe alloys by addition of Ce and Mn

  • Viet, Nguyen Hoang
  • Nguyen, Hai Hong
  • Oanh, Nguyen Thi Hoang
Abstract

<jats:title>Abstract</jats:title><jats:p>The thermal stability of mechanically alloyed amorphous Al-Fe-based alloy powders, with nominal compositions Al82Fe16Ce2 and Al82Fe14Mn2Ce2, was investigated using differential scanning calorimetry (DSC), X-ray diffraction (XRD), and scanning electron microscopy (SEM) complemented by energy-dispersive X-ray spectroscopy (EDX). Analysis through DSC indicated that both Al82Fe16Ce2 and Al82Fe14Mn2Ce2 alloys undergo a two-stage crystallization process. Notably, the initial crystallization temperatures for the Al82Fe16Ce2 and Al82Fe14Mn2Ce2 alloys were determined to be approximately 525 °C and 550 °C, respectively. This high thermal stability is attributed to the delayed nucleation process induced by the presence of Ce and Mn within the Al-Fe matrix. During polymorphic crystallization, distinct phases such as β-AlFe, Al13Fe4 for Al82Fe16Ce2, and β-Al(Fe, Mn), Al13Fe4, Al10CeMn2 for Al82Fe14Mn2Ce2 were identified. Furthermore, post-annealing of these amorphous alloy powders at elevated temperatures of 600, 700, and 800 °C led to distinct morphological outcomes based on the alloy composition. For Al82Fe16Ce2, the particles preserved a nearly spherical morphology, with size distributions ranging from 1 to 5 μm. In contrast, for Al82Fe14Mn2Ce2, the particles exhibited an irregular shape with a broader size range of 1 to 15 μm.</jats:p>

Topics
  • impedance spectroscopy
  • amorphous
  • phase
  • scanning electron microscopy
  • x-ray diffraction
  • differential scanning calorimetry
  • annealing
  • Energy-dispersive X-ray spectroscopy
  • crystallization
  • alloy composition
  • crystallization temperature