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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Main Authors: Weiliang Wang, Qiang Li, Qian Wang, Hui Deng
Format: Article
Language:English
Published: AIDIC Servizi S.r.l. 2020-08-01
Series:Chemical Engineering Transactions
Online Access:https://www.cetjournal.it/index.php/cet/article/view/11150
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spelling 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
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