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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Åbo Akademi University

in Cooperation with on an Cooperation-Score of 37%

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Publications (7/7 displayed)

  • 2024Understanding the crystallization behavior of bioactive glass S53P4 powder compacts under various heating conditions3citations
  • 2021Superheater deposits and corrosion in temperature gradient – Laboratory studies into effects of flue gas composition, initial deposit structure, and exposure time23citations
  • 2018Experimental and modeling approaches to simulate temperature-gradient induced intradeposit chemical processes with implications for biomass boiler corrosioncitations
  • 2017Simultaneous melt and vapor induced ash deposit aging mechanisms – Mathematical model and experimental observations20citations
  • 2017The influence of flue gas temperature on lead chloride induced high temperature corrosion30citations
  • 2015Alkali chloride transport within superheater deposits due to temperature gradientscitations
  • 2014Changes in Composition of Superheater Deposits due to Temperature Gradientscitations

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Vainio, Emil
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Hupa, Leena
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Stiller, Adrian
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Laurén, Tor
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Niemi, Jonne
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Lindberg, Daniel
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Yrjas, Patrik
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Co-Authors (by relevance)

  • Vainio, Emil
  • Hupa, Leena
  • Stiller, Adrian
  • Laurén, Tor
  • Niemi, Jonne
  • Lehmusto, Juho
  • Hupa, Mikko
  • Lindberg, Daniel
  • Yrjas, Patrik
  • Kinnunen, Hanna
  • Enestam, Sonja
  • Uusitalo, Mikko
  • Lindberg, Daniel Kristoffer
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document

Experimental and modeling approaches to simulate temperature-gradient induced intradeposit chemical processes with implications for biomass boiler corrosion

  • Laurén, Tor
  • Niemi, Jonne
  • Engblom, Markus
  • Hupa, Mikko
  • Lindberg, Daniel
  • Yrjas, Patrik
Abstract

<p>The heterogeneous nature of the ash chemistry of biomass fuels gives rise to challenges in predicting the intradeposit chemical processes relevant for deposit melting, sintering and enrichment of corrosive ash species.</p><p>An experimental method has been developed to study the evolution of ash deposit chemistry and morphology in temperature gradients simulating conditions similar to real superheater deposits. The method is based on applying synthetic ash mixtures on an air-cooled corrosion probe, which is inserted into a tube furnace in air or synthetic flue gas. Gas temperatures vary between 700 and 900 °C and probe temperatures vary between 300 and 600 °C. Focus has been on how melting behavior of alkali salt-rich deposits, i.e. KCl-K<sub>2</sub>SO<sub>4</sub>-NaCl-Na<sub>2</sub>SO<sub>4</sub> mixtures, affects the sintering of the deposits, as well as on studying vaporization-condensation of KCl and NaCl within the deposits. The interaction of reactive gas components, such as SO<sub>2</sub> and gaseous KCl, with the deposits was also studied.</p><p>The vaporization-condensation mechanism was shown to lead to enrichment of alkali chlorides towards colder surfaces within the porous parts of the deposit. It leads to condensation and build-up of chlorides on the steel surface, which causes accelerated corrosion, due to the formation of low-melting FeCl<sub>2</sub> mixtures. Liquid-phase sintering and temperature gradient zone melting were shown to be the main mechanisms for the supersolidus sintering of the deposits.</p><p>The vaporization and condensation of alkali chlorides within the deposits was modelled to explain the time-dependent build-up of the chlorides using both CFD and thermodynamic modeling. Temperature gradient induced Fickian concentration diffusion was shown to be the main mechanism and accurately predicted the alkali chloride build up as a function of deposit composition, local temperature and time. A CFD-model for predicting the alkali chloride enrichment in superheater deposits in full-scale boilers has also been developed.</p>

Topics
  • porous
  • impedance spectroscopy
  • surface
  • corrosion
  • phase
  • reactive
  • steel
  • sintering