2023
DOI: 10.1016/j.cej.2023.143847
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Spatially-resolved investigation of CO2 methanation over Ni/γ-Al2O3 and Ni3.2Fe/γ-Al2O3 catalysts in a packed-bed reactor

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Cited by 7 publications
(2 citation statements)
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“…The transition metals Ti, Mn, Fe, Co, and Cu have unique acid–base and reduction properties. Akash et al [ 91 ] compared the CO 2 methanation reaction on 17 wt% Ni/γ-Al 2 O 3 and 17 wt% Ni 3.2 Fe/γ-Al 2 O 3 catalysts and found that adding Fe could improve the stability of Ni 0 , and Fe inhibited the formation of CO * or the adsorption of CO. The 17 wt% Ni 3.2 Fe/γ-Al 2 O 3 catalyst had a higher CO 2 conversion of 42%.…”
Section: Non-noble Metal Catalysts For Co 2 Methan...mentioning
confidence: 99%
“…The transition metals Ti, Mn, Fe, Co, and Cu have unique acid–base and reduction properties. Akash et al [ 91 ] compared the CO 2 methanation reaction on 17 wt% Ni/γ-Al 2 O 3 and 17 wt% Ni 3.2 Fe/γ-Al 2 O 3 catalysts and found that adding Fe could improve the stability of Ni 0 , and Fe inhibited the formation of CO * or the adsorption of CO. The 17 wt% Ni 3.2 Fe/γ-Al 2 O 3 catalyst had a higher CO 2 conversion of 42%.…”
Section: Non-noble Metal Catalysts For Co 2 Methan...mentioning
confidence: 99%
“…Für heterogen-katalytische Systeme gibt es viele digitale Werkzeuge, die sich stetig weiterentwickeln. [37][38][39][40][41] Die Arbeit mit mathematischen Modellen ist seit Beginn der technischen Chemie ein wesentlicher Stützpfeiler -von der (theoretischen) Chemie bis zur Systemverfahrenstechnik. Andrew McCammon, ein Pionier der Computerchemie, berichtete im Jahr 1987 über Moleküldesign und die damit verbundenen Möglichkeiten der digitalen Werkzeuge in der Chemie.…”
Section: Vom Moleküldesign Zum Digitalen Zwillingunclassified