Kinetic model of steam reforming for heavy tar decomposition in biomass gasification
Gasification technology as a feasible clean and efficient utilization technology has been developed to convert the low-grade energy resources like biomass into high value syngas.The generation of syngas is often accompanied by tar formation, which causes blockage in the downstream processing as tar...
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AIDIC Servizi S.r.l.
2020-08-01
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Series: | Chemical Engineering Transactions |
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doaj-555c543cb13b4d01bdfcd657e35289b32021-02-16T09:14:37ZengAIDIC Servizi S.r.l.Chemical Engineering Transactions2283-92162020-08-018110.3303/CET2081209Kinetic model of steam reforming for heavy tar decomposition in biomass gasificationWeiliang WangQiang LiQian WangHui DengGasification technology as a feasible clean and efficient utilization technology has been developed to convert the low-grade energy resources like biomass into high value syngas.The generation of syngas is often accompanied by tar formation, which causes blockage in the downstream processing as tar condenses. The elimination of naphthalene and pyrene as heavy tar model compounds by steam reforming was studied by experiments in a horizontal tube reactor and simulation with CHEMKIN. A good agreement between the measured and calculated results of light gas products and soot was obsvered, and one can found that the reactivity of naphthalene is higher than that of pyrene in the presnece of steam and most of carbon of both hydrocarbons convert into soot instead of light gaseous products. The reaction pathways of steam reforming were developed by sensitivity analysis and rate of production. Benzene and naphthalene, represented as precursor of light gas product, are dominated intermediate components of naphthalene and pyrene. The simplified reaction schemes including the reaction pathway as well as the associated kinetics were derived by CHEMKIN.https://www.cetjournal.it/index.php/cet/article/view/11150 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Weiliang Wang Qiang Li Qian Wang Hui Deng |
spellingShingle |
Weiliang Wang Qiang Li Qian Wang Hui Deng Kinetic model of steam reforming for heavy tar decomposition in biomass gasification Chemical Engineering Transactions |
author_facet |
Weiliang Wang Qiang Li Qian Wang Hui Deng |
author_sort |
Weiliang Wang |
title |
Kinetic model of steam reforming for heavy tar decomposition in biomass gasification |
title_short |
Kinetic model of steam reforming for heavy tar decomposition in biomass gasification |
title_full |
Kinetic model of steam reforming for heavy tar decomposition in biomass gasification |
title_fullStr |
Kinetic model of steam reforming for heavy tar decomposition in biomass gasification |
title_full_unstemmed |
Kinetic model of steam reforming for heavy tar decomposition in biomass gasification |
title_sort |
kinetic model of steam reforming for heavy tar decomposition in biomass gasification |
publisher |
AIDIC Servizi S.r.l. |
series |
Chemical Engineering Transactions |
issn |
2283-9216 |
publishDate |
2020-08-01 |
description |
Gasification technology as a feasible clean and efficient utilization technology has been developed to convert the low-grade energy resources like biomass into high value syngas.The generation of syngas is often accompanied by tar formation, which causes blockage in the downstream processing as tar condenses. The elimination of naphthalene and pyrene as heavy tar model compounds by steam reforming was studied by experiments in a horizontal tube reactor and simulation with CHEMKIN. A good agreement between the measured and calculated results of light gas products and soot was obsvered, and one can found that the reactivity of naphthalene is higher than that of pyrene in the presnece of steam and most of carbon of both hydrocarbons convert into soot instead of light gaseous products. The reaction pathways of steam reforming were developed by sensitivity analysis and rate of production. Benzene and naphthalene, represented as precursor of light gas product, are dominated intermediate components of naphthalene and pyrene. The simplified reaction schemes including the reaction pathway as well as the associated kinetics were derived by CHEMKIN. |
url |
https://www.cetjournal.it/index.php/cet/article/view/11150 |
work_keys_str_mv |
AT weiliangwang kineticmodelofsteamreformingforheavytardecompositioninbiomassgasification AT qiangli kineticmodelofsteamreformingforheavytardecompositioninbiomassgasification AT qianwang kineticmodelofsteamreformingforheavytardecompositioninbiomassgasification AT huideng kineticmodelofsteamreformingforheavytardecompositioninbiomassgasification |
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1724267780736286720 |