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Antonio Perejón

Researcher at University of Seville

Publications -  108
Citations -  4192

Antonio Perejón is an academic researcher from University of Seville. The author has contributed to research in topics: Calcium looping & Calcination. The author has an hindex of 31, co-authored 92 publications receiving 3025 citations. Previous affiliations of Antonio Perejón include Spanish National Research Council & University of Oxford.

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Kinetic analysis of complex solid-state reactions. A new deconvolution procedure.

TL;DR: A method that involves the deconvolution of the individual processes from the overall differential kinetic curves obtained under linear heating rate conditions, followed by the kinetic analysis of the discrete processes using combined kinetic analysis, is proposed.
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The Calcium-Looping technology for CO2 capture: On the important roles of energy integration and sorbent behavior

TL;DR: In this article, a critical review is made on the important roles of energy integration and sorbent behavior in the process efficiency, as well as the strategies proposed to reduce the energy demand by internal integration and process modifications aimed at optimizing the overall efficiency by means of external integration.
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Kinetic model for thermal dehydrochlorination of poly(vinyl chloride)

TL;DR: In this article, a novel method for calculating degradation kinetics is presented, which has been applied to the thermal dehydrochlorination of two different samples of PVC and demonstrated the correlation between the kinetics of the thermal de-chlorination and the structure of this macromolecule.
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Generalized master plots as a straightforward approach for determining the kinetic model: The case of cellulose pyrolysis

TL;DR: In this paper, a set of experimental curves recorded under different heating schedules, i.e., linear heating rate, isothermal and constant rate thermal analysis (CRTA), has been analyzed using isoconversional and master plots methodology to discriminate the kinetic model followed by the reaction.
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A new model for the kinetic analysis of thermal degradation of polymers driven by random scission

TL;DR: In this article, a series of f(α) kinetic equations able to describe the random scission degradation of polymers is formulated in such a way that the reaction rate of the thermal degradation of the polymers that go through a random scattering mechanism can be directly related to the reacted fraction.