M
Maria Navasa
Researcher at Technical University of Denmark
Publications - 8
Citations - 126
Maria Navasa is an academic researcher from Technical University of Denmark. The author has contributed to research in topics: Solid oxide fuel cell & Multiphysics. The author has an hindex of 4, co-authored 8 publications receiving 71 citations. Previous affiliations of Maria Navasa include Lund University.
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Journal ArticleDOI
A three dimensional multiphysics model of a solid oxide electrochemical cell: A tool for understanding degradation
Maria Navasa,Maria Navasa,Christopher R. Graves,Christodoulos Chatzichristodoulou,Theis Løye Skafte,Bengt Sundén,Henrik Lund Frandsen +6 more
TL;DR: In this article, the local conditions in the through-thickness of the electrodes are modeled by rigidly integrating classical electrochemistry into a three dimensional multiphysics model of an electrochemical cell.
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Computational fluid dynamics approach for performance evaluation of a solid oxide electrolysis cell for hydrogen production
TL;DR: A finite volume method based computational fluid dynamics model has been developed and applied for a cathode-supported planar solid oxide electrolysis cell (SOEC) operating in cross-flow configuration arrangement as discussed by the authors.
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Localized carbon deposition in solid oxide electrolysis cells studied by multiphysics modeling
Maria Navasa,Maria Navasa,Henrik Lund Frandsen,Theis Løye Skafte,Bengt Sundén,Christopher R. Graves +5 more
TL;DR: In this paper, the authors used a three-dimensional multiphysics model to simulate a solid oxide electrochemical cell (SOC) performing CO 2 electrolysis and determine the operating conditions and locations in the porous nickel-based electrodes where carbon deposition is expected based on local conditions (gas composition, temperature and overpotential) crossing local thermodynamic thresholds.
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A fully-homogenized multiphysics model for a reversible solid oxide cell stack
TL;DR: This work presents an original type of solid oxide cell stack model, which is highly computationally efficient, resulting in computations which are two orders of magnitude faster than the conventional type of stack models with all geometric details explicitly represented.
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Modelling of local mechanical failures in solid oxide cell stacks
TL;DR: In this article, the homogenization modeling framework for solid oxide cell stacks is extended to identify local mechanical failures, where the fracturing within a local failing point is examined by using a localization approach, where stresses in the stack model are linked to the local stresses and the energy release rate at the crack tip of the relevant interface.