4.7 Article

Chemo-mechanical phase-field modeling of iron oxide reduction with hydrogen

期刊

ACTA MATERIALIA
卷 231, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2022.117899

关键词

Phase-field modeling; Green steel; Iron oxide reduction; Chemo-mechanical coupling; Phase transformation; Chemical reaction; Microstructure; Micromechanics

资金

  1. Walter Benjamin Programme of the Deutsche Forschungsgemeinschaft [468209039]

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This study developed a model that explores the interaction between phase transformation, chemical reaction, species diffusion, deformation, and microstructure evolution. The simulations revealed that elastic stress had a negative impact on phase transformations, but high elastic stress could accelerate the transformation and result in a higher reduction degree. The model successfully predicted the observed microstructure evolution in experiments and found that filled pores with water vapor could influence the local reaction atmosphere and dynamics.
The reduction of iron ore with carbon-carriers is one of the largest sources of greenhouse gas emissions in the industry, motivating global activities to replace the coke-based blast furnace reduction by hydrogen based direct reduction (HyDR). Iron oxide reduction with hydrogen has been widely investigated both experimentally and theoretically. The HyDR process includes multiple types of chemical reactions, solid state and defect-mediated diffusion (of oxygen and hydrogen species), several phase transformations, as well as massive volume shrinkage and mechanical stress buildup. However, studies focusing on the chemo-mechanical interplay during the reduction reaction influenced by microstructure are sparse. In this work, a chemo-mechanically coupled phase-field (PF) model has been developed to explore the interplay between phase transformation, chemical reaction, species diffusion, large elasto-plastic deformation and microstructure evolution. Energetic constitutive relations of the model are based on the system free energy which is calibrated with the help of a thermodynamic database. The model has been first applied to the classical core-shell (wustite-iron) structure. Simulations show that the phase transformation from wustite to alpha-iron can result in high stresses and rapidly decelerating reaction kinetics. Mechanical stresses create elastic energy in the system, an effect which can negatively influence the phase transformations, thus causing slow reaction kinetics and low metallization. However, if the elastic stress becomes comparatively high, it can shift the shape of the free energy from a double-well to a single-well case, speed up the transformation and result in a higher reduction degree compared to the low-stress double well case. The model has been applied to simulate an experimentally characterized iron oxide specimen with its complex microstructure. The observed microstructure evolution during reduction is well predicted by the model. The simulation results also show that isolated pores in the microstructure are filled with water vapor during reduction, which can influence the local reaction atmosphere and dynamics.(C) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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