Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation

The major problem plaguing propane dehydrogenation process is the coke formation on the Pt-Sn/Al2O3 cat-alyst which leads to catalyst deactivation. Due to information paucity, the physicochemical characteristics of the commercially obtained regenerated Pt-Sn/Al2O3 catalyst (operated in moving bed re...

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Main Authors: Ho, Kah Sing, Chye, Joanna Jo Ean, Chin, S. Y., Cheng, C. K.
Format: Article
Language:English
Published: BCREC 2013
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Online Access:http://umpir.ump.edu.my/id/eprint/6764/1/4569-11097-2-PB.pdf
http://umpir.ump.edu.my/id/eprint/6764/
http://dx.doi.org/10.9767/bcrec.8.1.4569.77-82
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spelling my.ump.umpir.67642018-01-11T02:29:34Z http://umpir.ump.edu.my/id/eprint/6764/ Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation Ho, Kah Sing Chye, Joanna Jo Ean Chin, S. Y. Cheng, C. K. QD Chemistry The major problem plaguing propane dehydrogenation process is the coke formation on the Pt-Sn/Al2O3 cat-alyst which leads to catalyst deactivation. Due to information paucity, the physicochemical characteristics of the commercially obtained regenerated Pt-Sn/Al2O3 catalyst (operated in moving bed reactor) and coke formation at different temperatures of reaction were discussed. The physicochemical characterization of re-generated catalyst gave a BET surface area of 104.0 m2/g with graphitic carbon content of 8.0% indicative of incomplete carbon gasification during the industrial propylene production. Effect of temperatures on coke formation was identified by studying the product yield via temperature-programmed reaction carried out at 500 oC, 600 oC and 700 oC. It was found that ethylene was precursor to carbon laydown while propylene tends to crack into methane. Post reaction, the spent catalyst possessed relatively lower surface area and pore radius whilst exhibited higher carbon content (31.80% at 700 oC) compared to the regenerated cata-lyst. Significantly, current studies also found that higher reaction temperatures favoured the coke for-mation. Consequently, the propylene yield has decreased with reaction temperature. © 2013 BCREC UNDIP. All rights reserved BCREC 2013 Article PeerReviewed application/pdf en cc_by_sa http://umpir.ump.edu.my/id/eprint/6764/1/4569-11097-2-PB.pdf Ho, Kah Sing and Chye, Joanna Jo Ean and Chin, S. Y. and Cheng, C. K. (2013) Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation. Bulletin of Chemical Reaction Engineering & Catalysis, 8 (1). pp. 77-82. ISSN 1978-2993 http://dx.doi.org/10.9767/bcrec.8.1.4569.77-82 DOI: 10.9767/bcrec.8.1.4569.77-82
institution Universiti Malaysia Pahang
building UMP Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaysia Pahang
content_source UMP Institutional Repository
url_provider http://umpir.ump.edu.my/
language English
topic QD Chemistry
spellingShingle QD Chemistry
Ho, Kah Sing
Chye, Joanna Jo Ean
Chin, S. Y.
Cheng, C. K.
Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation
description The major problem plaguing propane dehydrogenation process is the coke formation on the Pt-Sn/Al2O3 cat-alyst which leads to catalyst deactivation. Due to information paucity, the physicochemical characteristics of the commercially obtained regenerated Pt-Sn/Al2O3 catalyst (operated in moving bed reactor) and coke formation at different temperatures of reaction were discussed. The physicochemical characterization of re-generated catalyst gave a BET surface area of 104.0 m2/g with graphitic carbon content of 8.0% indicative of incomplete carbon gasification during the industrial propylene production. Effect of temperatures on coke formation was identified by studying the product yield via temperature-programmed reaction carried out at 500 oC, 600 oC and 700 oC. It was found that ethylene was precursor to carbon laydown while propylene tends to crack into methane. Post reaction, the spent catalyst possessed relatively lower surface area and pore radius whilst exhibited higher carbon content (31.80% at 700 oC) compared to the regenerated cata-lyst. Significantly, current studies also found that higher reaction temperatures favoured the coke for-mation. Consequently, the propylene yield has decreased with reaction temperature. © 2013 BCREC UNDIP. All rights reserved
format Article
author Ho, Kah Sing
Chye, Joanna Jo Ean
Chin, S. Y.
Cheng, C. K.
author_facet Ho, Kah Sing
Chye, Joanna Jo Ean
Chin, S. Y.
Cheng, C. K.
author_sort Ho, Kah Sing
title Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation
title_short Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation
title_full Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation
title_fullStr Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation
title_full_unstemmed Characterization of Industrial Pt-Sn/Al2O3 Catalyst and Transient Product Formations during Propane Dehydrogenation
title_sort characterization of industrial pt-sn/al2o3 catalyst and transient product formations during propane dehydrogenation
publisher BCREC
publishDate 2013
url http://umpir.ump.edu.my/id/eprint/6764/1/4569-11097-2-PB.pdf
http://umpir.ump.edu.my/id/eprint/6764/
http://dx.doi.org/10.9767/bcrec.8.1.4569.77-82
_version_ 1643665459682213888
score 13.212271