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催化剂活性位本质和构效关系的模型催化研究

陈明树

物理化学学报2017,Vol.33Issue(12):2424-2437,14.
物理化学学报2017,Vol.33Issue(12):2424-2437,14.DOI:10.3866/PKU.WHXB201707171

催化剂活性位本质和构效关系的模型催化研究

Toward Understanding the Nature of the Active Sites and Structure-Activity Relationships of Heterogeneous Catalysts by Model Catalysis Studies

陈明树1

作者信息

  • 1. 厦门大学化学化工学院,固体表面物理化学国家重点实验室,福建 厦门361005
  • 折叠

摘要

Abstract

Understanding the nature of the active sites and the relationship between the catalyst structure and its performance are fundamental aspects of heterogeneous catalysis. With the development of modern surface science techniques, atomicaly resolved surface structures of heterogeneous catalysts and their properties can be studied with ease. Combined with anin situ high pressure cel, model catalysis studies can provide convincing information about the relationship between the catalyst structure and its performance. In this mini-review, several case studies of model catalysts have been summarized, including those of the active surfaces for CO and alkane oxidation using the Pt group metals as catalysts, the active site of gold nanoparticles for CO oxidation, synergistic effects between VOx and Pt for propane oxidation, promotional effects of Au in Pd-Au catalysts for vinyl acetate synthesis, structure?sensitivity of n?heptane dehydrocyclization on model oxide-supported Pt, as well as several significant improvements of the model catalysis techniques.

关键词

模型催化/构效关系/CO氧化/烷烃临氧转化/原位谱学

Key words

Model catalysis study/Structure-activity/CO oxidation/Alkanes oxidation/In situ spectroscopy

分类

化学化工

引用本文复制引用

陈明树..催化剂活性位本质和构效关系的模型催化研究[J].物理化学学报,2017,33(12):2424-2437,14.

基金项目

The project was supported by the National Basic Research Program of China (973 program: 2013CB933102) and National Natural Science Foundation of China (21273178, 21573180, 91545204). 973重大研究计划(2013CB933102)和国家自然科学基金(21273178, 21573180, 91545204). (973 program: 2013CB933102)

物理化学学报

OA北大核心CSCDCSTPCDSCI

1000-6818

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