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José M.C. Pereira

Researcher at Instituto Superior Técnico

Publications -  20
Citations -  418

José M.C. Pereira is an academic researcher from Instituto Superior Técnico. The author has contributed to research in topics: Porous medium & Partial oxidation. The author has an hindex of 10, co-authored 20 publications receiving 339 citations. Previous affiliations of José M.C. Pereira include Technical University of Lisbon.

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Variable Order Modeling of Diffusive-convective Effects on the Oscillatory Flow Past a Sphere:

TL;DR: In this article, the authors used the variable order calculus to determine the region of validity of Tchen's equation for oscillatory flow, where the order of the derivative is fractional but constant, and where the strong non-linearity of the flow requires a variable order derivative.
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Investigation on the thermal flame thickness for lean premixed combustion of low calorific H2/CO mixtures within porous inert media

TL;DR: In this article, the authors investigated the lean premixed combustion of hydrogen and carbon monoxide (H2/CO) mixtures within a porous inert media model-burner.
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Simulation and uncertainty quantification in high temperature microwave heating

TL;DR: In this paper, a non-intrusive Spectral Projection Method (NISP) is used to analyze the uncertainty of high temperature ceramic microwave heating with uncertain operating frequency and dielectric constants, and the results indicate that the uncertainty in the material's imaginary part of permittivity has only a significant impact for high temperatures of the material.
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Experimental and numerical investigation of methane thermal partial oxidation in a small-scale porous media reformer

TL;DR: In this paper, a non-catalytic partial oxidation within a small-scale porous media based reformer, intended for application in Solid Oxide Fuel Cell (SOFC) based systems, is investigated.
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Multi-scale modeling of diffusion and reaction–diffusion phenomena in catalytic porous layers: Comparison with the 1D approach

TL;DR: In this article, the impact of the catalyst internal structure on the conversion rates of CO oxidation is investigated using a 3D multi-scale bottom-up approach for transport and reaction modeling in isothermal porous catalyst layers.