A DFT Study and Microkinetic Simulation of Propylene Partial Oxidation on CuO (111) and CuO (100) Surfaces-Reference-Cited by-同舟云学术

A DFT Study and Microkinetic Simulation of Propylene Partial Oxidation on CuO (111) and CuO (100) Surfaces

Published:2016-11-22 Issue:48 Volume:120 Page:27430-27442
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Song Yang-Yang¹,Wang Gui-Chang¹²

Affiliation:

1. Department of Chemistry, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education) and Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Nankai University, Tianjin 300071, PR China

2. State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, PR China

Funder

Natural Science Foundation of Tianjin City

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b09621

Reference58 articles.

1. Aerobic epoxidation of propene over silver (111) and (100) facet catalysts

2. Selective Oxidation of Propylene to Propylene Oxide over Silver-Supported Tungsten Oxide Nanostructure with Molecular Oxygen

3. Epoxidation of propylene by molecular oxygen over supported Ag–Cu bimetallic catalysts with low Ag loading

4. Epoxidation of propylene by molecular oxygen over unsupported AgCu x bimetallic catalyst

5. Low-Basicity Oxygen Atoms: A Key in the Search for Propylene Epoxidation Catalysts

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