Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System

The effects of MoO 3 doping on the solid–solid interactions, surface and catalytic properties of Al 2 O 3 solid were investigated using DTA, TG and XRD methods, N 2 adsorption at −196°C and the catalytic conversion of isopropanol at 150–400°C using a flow technique under atmospheric pressure. The no...

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Main Author: Nabil H. Amin
Format: Article
Language:English
Published: Hindawi - SAGE Publishing 2000-06-01
Series:Adsorption Science & Technology
Online Access:https://doi.org/10.1260/0263617001493521
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spelling doaj-4ccef069560e4521860d00923f2ceea22021-04-02T17:57:52ZengHindawi - SAGE PublishingAdsorption Science & Technology0263-61742048-40382000-06-011810.1260/0263617001493521Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO SystemNabil H. AminThe effects of MoO 3 doping on the solid–solid interactions, surface and catalytic properties of Al 2 O 3 solid were investigated using DTA, TG and XRD methods, N 2 adsorption at −196°C and the catalytic conversion of isopropanol at 150–400°C using a flow technique under atmospheric pressure. The nominal composition of the mixed solid was 0.5MoO 3 :Al 2 O 3 . Pure and Mo oxide-treated solids were subjected to thermal treatment at 500–1000°C prior to surface and catalytic measurements. The results showed that the Al 2 O 3 support material when precalcined at 500°C exhibited the highest catalytic activity and selectivity towards isopropanol conversion (100% selective towards propylene formation). Moreover, loading MoO 3 on Al 2 O 3 , followed by precalcination at 500°C, resulted in the formation of an active catalyst towards dehydration and dehydrogenation, especially for the reaction carried out below 200°C. Further increase in the precalcination temperature of Al 2 O 3 from 500°C to 900°C resulted in a dramatic decrease in its dehydration activity due to the decrease in its surface area and surface acidity. The solids precalcined at 1000°C showed a maximum dehydrogenation activity for the catalytic reaction when the latter was carried out at 400°C.https://doi.org/10.1260/0263617001493521
collection DOAJ
language English
format Article
sources DOAJ
author Nabil H. Amin
spellingShingle Nabil H. Amin
Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System
Adsorption Science & Technology
author_facet Nabil H. Amin
author_sort Nabil H. Amin
title Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System
title_short Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System
title_full Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System
title_fullStr Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System
title_full_unstemmed Some Physicochemical, Surface and Catalytic Properties of the MoO/AlO System
title_sort some physicochemical, surface and catalytic properties of the moo/alo system
publisher Hindawi - SAGE Publishing
series Adsorption Science & Technology
issn 0263-6174
2048-4038
publishDate 2000-06-01
description The effects of MoO 3 doping on the solid–solid interactions, surface and catalytic properties of Al 2 O 3 solid were investigated using DTA, TG and XRD methods, N 2 adsorption at −196°C and the catalytic conversion of isopropanol at 150–400°C using a flow technique under atmospheric pressure. The nominal composition of the mixed solid was 0.5MoO 3 :Al 2 O 3 . Pure and Mo oxide-treated solids were subjected to thermal treatment at 500–1000°C prior to surface and catalytic measurements. The results showed that the Al 2 O 3 support material when precalcined at 500°C exhibited the highest catalytic activity and selectivity towards isopropanol conversion (100% selective towards propylene formation). Moreover, loading MoO 3 on Al 2 O 3 , followed by precalcination at 500°C, resulted in the formation of an active catalyst towards dehydration and dehydrogenation, especially for the reaction carried out below 200°C. Further increase in the precalcination temperature of Al 2 O 3 from 500°C to 900°C resulted in a dramatic decrease in its dehydration activity due to the decrease in its surface area and surface acidity. The solids precalcined at 1000°C showed a maximum dehydrogenation activity for the catalytic reaction when the latter was carried out at 400°C.
url https://doi.org/10.1260/0263617001493521
work_keys_str_mv AT nabilhamin somephysicochemicalsurfaceandcatalyticpropertiesofthemooalosystem
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