The Structure–Sensitivity of n-Heptane Dehydrocyclization on Pt/SiO2 Model Catalysts-Reference-Cited by-同舟云学术

The Structure–Sensitivity of n-Heptane Dehydrocyclization on Pt/SiO2 Model Catalysts

Published:2012-08-21 Issue:34 Volume:116 Page:18155-18159
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Lundwall Matthew J.¹,McClure Sean M.¹,Wang Xin¹²,Wang Zhou-jun¹,Chen Ming-shu¹²,Goodman D.Wayne¹

Affiliation:

1. Department of Chemistry, Texas A&M University, P.O. Box 30012, College Station, Texas 77842-3012, United States

2. State Key Laboratory of Physical Chemistry for Solid Surfaces, Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, Fujian, 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/jp301824c

Reference20 articles.

1. Alkane dehydrocyclization mechanism

2. Low pressure studies of dehydrocyclization of n-heptane on platinum crystal surfaces using mass spectrometry, auger electron spectroscopy, and low energy electron diffraction

3. The structure sensitivity of n-heptane dehydrocyclization and hydrogenolysis catalyzed by platinum single crystals at atmospheric pressure

4. The statistics of surface atoms and surface sites on metal crystals

5. Probing Terrace and Step Sites on Pt Nanoparticles Using CO and Ethylene

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