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首页|期刊导航|高校化学工程学报|Ni3CuSn0.3/SiO2催化剂上的裂解汽油C8芳烃选择性加氢反应本征动力学与固定床反应器数学模型

Ni3CuSn0.3/SiO2催化剂上的裂解汽油C8芳烃选择性加氢反应本征动力学与固定床反应器数学模型

王盈瑞 季国争 周志明

高校化学工程学报2024,Vol.38Issue(6):872-881,10.
高校化学工程学报2024,Vol.38Issue(6):872-881,10.DOI:10.3969/j.issn.1003-9015.2024.06.004

Ni3CuSn0.3/SiO2催化剂上的裂解汽油C8芳烃选择性加氢反应本征动力学与固定床反应器数学模型

Intrinsic kinetics and fixed-bed reactor modeling of selective hydrogenation of C8 aromatics from pyrolysis gasoline on Ni3CuSn0.3/SiO2 catalysts

王盈瑞 1季国争 1周志明1

作者信息

  • 1. 华东理工大学 化工学院,上海 200237
  • 折叠

摘要

Abstract

Styrene is an important monomer in the petrochemical industry and can be produced through the pyrolysis gasoline(PYGAS)extraction.To prevent contamination of styrene by trace amounts of phenylethylene,which leads to downstream catalyst poisoning and product non-compliance,selective hydrogenation technologies are commonly employed in industry to remove phenylethylene.The selective hydrogenation of C8 aromatic fraction of PYGAS over Ni3CuSn0.3/SiO2 catalysts was studied.The concentration variations of phenylethylene and styrene were first investigated under 60-90℃and 0.2-1.0 MPa in a stirred tank reactor using Ni3CuSn0.3/SiO2 catalyst powder.The intrinsic activation energies for phenylethylene →styrene and styrene → ethylbenzene were determined as 46.33 kJ·mol-1 and 68.95 kJ·mol-1,respectively.The effects of reaction temperature,pressure,molar ratio of H2 to phenylethylene,and phenylethylene concentration on the selective hydrogenation of C8 aromatic fraction of PYGAS were then examined in a fixed bed reactor using Ni3CuSn0.3/SiO2 catalyst pellets.A fixed-bed reactor mathematical model was established to describe the reaction process and the variation of effectiveness factors for each component along the reactor axis was analyzed.The experimental results validated the accuracy of the fixed-bed reactor mathematical model,with average absolute relative errors between experimental and predicted values of outlet concentrations for phenylethylene,styrene,and ethylbenzene of 9.8%,0.3%,and 0.3%,respectively.

关键词

Ni3CuSn0.3/SiO2/反应动力学/反应器数学模型/苯乙炔/加氢

Key words

Ni3CuSn0.3/SiO2/reaction kinetics/reactor mathematical model/phenylacetylene/hydrogenation

分类

化学化工

引用本文复制引用

王盈瑞,季国争,周志明..Ni3CuSn0.3/SiO2催化剂上的裂解汽油C8芳烃选择性加氢反应本征动力学与固定床反应器数学模型[J].高校化学工程学报,2024,38(6):872-881,10.

基金项目

国家自然科学基金(21978093). (21978093)

高校化学工程学报

OA北大核心CSTPCD

1003-9015

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