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)

  • 2024Modeling Decarburization in the AOD Converter: A Practical CFD-Based Approach With Chemical Reactions2citations

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Chanouian, Serg
1 / 1 shared
Ersson, Mikael
1 / 2 shared
Larsson, Henrik
1 / 13 shared
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2024

Co-Authors (by relevance)

  • Chanouian, Serg
  • Ersson, Mikael
  • Larsson, Henrik
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article

Modeling Decarburization in the AOD Converter: A Practical CFD-Based Approach With Chemical Reactions

  • Chanouian, Serg
  • Pitkala, Jyrki
  • Ersson, Mikael
  • Larsson, Henrik
Abstract

<jats:title>Abstract</jats:title><jats:p>Gas-blowing technology is widely used in converter steelmaking to homogenize liquid steel and accelerate chemical reactions, with Argon oxygen decarburization (AOD) being the dominant process for stainless steelmaking. Due to the harsh environment, it is advisable to study the phenomenon using small-scale physical models and numerical simulations before conducting industrial-scale trials. This paper presents a practical computational fluid dynamics (CFD) approach for simulating the AOD process, with chemical reactions considered. This approach can simulate the entire process in a reasonable time using a standard workstation. The simulation employs a Finite Volume Method CFD approach to handle mass, momentum, and energy transfer, and a local equilibrium assumption is utilized. The study shows that a practical approach can be used to model the initial stage of decarburization in the AOD process with a reduced accuracy in mass transport calculations. The accuracy of the simulation is validated using industrial data, and good agreement is found.</jats:p>

Topics
  • impedance spectroscopy
  • simulation
  • Oxygen
  • steel