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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2000-06-01
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Series: | Adsorption Science & Technology |
Online Access: | https://doi.org/10.1260/0263617001493521 |
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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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