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TiO2-SnO2基钨催化剂的表面性质和NH3吸附特性及脱硝机理

李娟 张亚平 王文选 王龙飞 郭婉秋 杨林军 沈凯

东南大学学报(自然科学版)Issue(1):92-99,8.
东南大学学报(自然科学版)Issue(1):92-99,8.DOI:10.3969/j.issn.1001-0505.2016.01.016

TiO2-SnO2基钨催化剂的表面性质和NH3吸附特性及脱硝机理

Surface properties, NH3 adsorption characteristic and NOx removal mechanism of TiO2-SnO2 supported WO3 catalysts

李娟 1张亚平 1王文选 2王龙飞 1郭婉秋 1杨林军 1沈凯1

作者信息

  • 1. 东南大学能源热转换及其过程测控教育部重点实验室,南京210096
  • 2. 江苏万德环保科技有限公司,扬州225131
  • 折叠

摘要

Abstract

TiO2-SnO2 solid solution was prepared by the co-precipitation method and x%WO3/TiO2-SnO2 catalysts were prepared by the impregnation method.The microstructure, surface properties and NH3 adsorption of catalysts were studied by using BET specific surface area measurement, X-ray dif-fraction (XRD), high-resolution transmission electron microscopy (HRTEM), H2 temperature-pro-grammed reduction (H2-TPR) and in situ diffuse reflectance infrared spectroscopy (in situ DRIFTS). Furthermore, the SCR(selective catalytic reduction) denitration mechanism of catalysts was specula-ted.The results show that after the addition of WO3 , the specific surface area decreases with the in-crease of WO3 loadings of catalysts.WO3 is in a well-dispersed state.The reducible properties of cata-lysts and the amount of Br?nsted acidity are significantly increased.Catalytic activity increases, and the NOx conversions of 12%WO3/TiO2-SnO2 catalysts reaches 90% when the temperature is 280 to 380℃.The results of in situ DRIFTS indicate that the center of catalytic activity is Br?nsted acid site, and the denitration mechanism of the catalysts accords with the reaction mechanism of E-R.

关键词

TiO2-SnO2 固溶体/原位漫反射红外/NH3吸附/脱硝机理

Key words

TiO2-SnO2 solid solution/in situ diffuse reflectance infrared spectroscopy( DRIFTS)/NH3 adsorption/denitration mechanism

分类

化学化工

引用本文复制引用

李娟,张亚平,王文选,王龙飞,郭婉秋,杨林军,沈凯..TiO2-SnO2基钨催化剂的表面性质和NH3吸附特性及脱硝机理[J].东南大学学报(自然科学版),2016,(1):92-99,8.

基金项目

国家重点基础研究发展计划(973计划)资助项目(2013CB228505)、国家自然科学基金资助项目(51306034)、江苏省自然科学基金资助项目(BK2012347). ()

东南大学学报(自然科学版)

OA北大核心CSCDCSTPCD

1001-0505

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