Publicaciones en las que colabora con Andrés Tomás Aguayo Urquijo (120)

2024

  1. A global methanol-to-hydrocarbons (MTH) model with H-ZSM-5 catalyst acidity descriptors

    Fuel, Vol. 378

  2. The MTO and DTO processes as greener alternatives to produce olefins: A review of kinetic models and reactor design

    Chemical Engineering Journal, Vol. 494

2022

  1. Spectro-kinetics of the methanol to hydrocarbons reaction combining online product analysis with UV–vis and FTIR spectroscopies throughout the space time evolution

    Journal of Catalysis, Vol. 408, pp. 115-127

  2. Streamlining the estimation of kinetic parameters using periodic reaction conditions: The methanol-to-hydrocarbon reaction as a case study

    Chemical Engineering Journal, Vol. 435

2021

  1. Influence of HZSM-5-based catalyst deactivation on the performance of different reactor configurations for the conversion of bioethanol into hydrocarbons

    Fuel, Vol. 302

  2. Product distribution and deactivation of Y-zeolite based catalyst in the catalytic cracking of biomass pyrolysis oil

    Chemical Engineering Transactions, Vol. 86, pp. 865-870

2020

  1. A comprehensive approach for designing different configurations of isothermal reactors with fast catalyst deactivation

    Chemical Engineering Journal, Vol. 379

2018

  1. Kinetic Model for the Conversion of Chloromethane into Hydrocarbons over a HZSM-5 Zeolite Catalyst

    Industrial and Engineering Chemistry Research, Vol. 57, Núm. 3, pp. 908-919

  2. Mild steamed HZSM-5 zeolite catalysts for enhancing propylene selectivity in the cracking of 1-butene

    23rd International Congress of Chemical and Process Engineering, CHISA 2018 and 21st Conference on Process Integration, Modelling and Optimisation for Energy Saving and Pollution Reduction, PRES 2018

  3. Simultaneous modeling of the kinetics for n-pentane cracking and the deactivation of a HZSM-5 based catalyst

    Chemical Engineering Journal, Vol. 331, pp. 818-830

2017

  1. Deactivation kinetics for the conversion of dimethyl ether to olefins over a HZSM-5 zeolite catalyst

    Chemical Engineering Journal, Vol. 311, pp. 367-377

  2. SAPO-18 and SAPO-34 catalysts for propylene production from the oligomerization-cracking of ethylene or 1-butene

    Applied Catalysis A: General, Vol. 547, pp. 176-182

  3. Selective dealumination of HZSM-5 zeolite boosts propylene by modifying 1-butene cracking pathway

    Applied Catalysis A: General, Vol. 543, pp. 1-9

2016

  1. Comparison of Noble Metal- and Copper-Based Catalysts for the Step of Methanol Steam Reforming in the Dimethyl Ether Steam Reforming Process

    Industrial and Engineering Chemistry Research, Vol. 55, Núm. 12, pp. 3546-3555

  2. Development of a bifunctional catalyst for dimethyl ether steam reforming with CuFe2O4 spinel as the metallic function

    Journal of Industrial and Engineering Chemistry, Vol. 36, pp. 169-179

  3. Kinetic model for the reaction of DME to olefins over a HZSM-5 zeolite catalyst

    Chemical Engineering Journal, Vol. 302, pp. 801-810

  4. Kinetics of the steam reforming of dimethyl ether over CuFe2O4/γ-Al2O3

    Chemical Engineering Journal, Vol. 306, pp. 401-412

2015

  1. Behavior of a CuFe2O4/γ-Al2O3 Catalyst for the Steam Reforming of Dimethyl Ether in Reaction-Regeneration Cycles

    Industrial and Engineering Chemistry Research, Vol. 54, Núm. 45, pp. 11285-11294

  2. Controlling coke deactivation and cracking selectivity of MFI zeolite by H3PO4 or KOH modification

    Applied Catalysis A: General, Vol. 505, pp. 105-115

  3. Effect of Operating Conditions on Dimethyl Ether Steam Reforming over a CuFe2O4/γ-Al2O3 Bifunctional Catalyst

    Industrial and Engineering Chemistry Research, Vol. 54, Núm. 40, pp. 9722-9732