In this paper we show that a 0.5 wt.% Ru/γ-Al2O3catalyst is appropriate to carry out the Sabatier reaction (CO2methanation) under process conditions relevant for the Power-to-Gas application and we provide a kinetic model able to describe the CO2conversion over a wide range of process conditions, previously unexplored. To achieve these goals, the effects of feed gas composition (H2/CO2ratio and presence of diluents), space velocity, temperature and pressure on catalyst activity and selectivity are investigated. The catalyst is found stable when operating over a wide range of CO2conversion values, with CH4selectivity always over 99% and no deactivation, even when working with carbon-rich gas streams. The effect of water on the catalyst performance is also investigated and an inhibiting kinetic effect is pointed out. Eventually, the capacity of kinetic models taken from the literature to account for CO2conversion under the explored experimental conditions is assessed. It is found that the kinetic model proposed by Lunde and Kester in 1973 (J. Catal. 30 (1973) 423) is able to describe satisfactorily the catalyst behavior in a wide range of CO2conversion spanning from differential conditions to thermodynamic equilibrium, provided that a new set of kinetic parameters is used. It is shown however that a better fitting can be achieved by using a modified kinetic model, accounting for the inhibiting effect of H2O on CO2conversion rate.

Kinetics of CO2methanation on a Ru-based catalyst at process conditions relevant for Power-to-Gas applications

Falbo, Leonardo;Martinelli, Michela;Visconti, Carlo Giorgio;Lietti, Luca;
2018-01-01

Abstract

In this paper we show that a 0.5 wt.% Ru/γ-Al2O3catalyst is appropriate to carry out the Sabatier reaction (CO2methanation) under process conditions relevant for the Power-to-Gas application and we provide a kinetic model able to describe the CO2conversion over a wide range of process conditions, previously unexplored. To achieve these goals, the effects of feed gas composition (H2/CO2ratio and presence of diluents), space velocity, temperature and pressure on catalyst activity and selectivity are investigated. The catalyst is found stable when operating over a wide range of CO2conversion values, with CH4selectivity always over 99% and no deactivation, even when working with carbon-rich gas streams. The effect of water on the catalyst performance is also investigated and an inhibiting kinetic effect is pointed out. Eventually, the capacity of kinetic models taken from the literature to account for CO2conversion under the explored experimental conditions is assessed. It is found that the kinetic model proposed by Lunde and Kester in 1973 (J. Catal. 30 (1973) 423) is able to describe satisfactorily the catalyst behavior in a wide range of CO2conversion spanning from differential conditions to thermodynamic equilibrium, provided that a new set of kinetic parameters is used. It is shown however that a better fitting can be achieved by using a modified kinetic model, accounting for the inhibiting effect of H2O on CO2conversion rate.
2018
CO2methanation; Kinetics; Power-to-gas; Ru/γ-Al2O3catalyst; Sabatier reaction; Water effect; Catalysis; 2300; Process Chemistry and Technology
File in questo prodotto:
File Dimensione Formato  
1-s2.0-S092058611300309X-main.pdf

Accesso riservato

Descrizione: Articolo
: Publisher’s version
Dimensione 1.79 MB
Formato Adobe PDF
1.79 MB Adobe PDF   Visualizza/Apri
11311-1052122 Lietti.pdf

accesso aperto

: Post-Print (DRAFT o Author’s Accepted Manuscript-AAM)
Dimensione 1.5 MB
Formato Adobe PDF
1.5 MB Adobe PDF Visualizza/Apri

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11311/1052122
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 133
  • ???jsp.display-item.citation.isi??? 116
social impact