Density Functional Theory Study on the Nucleation and Growth of Ptn Clusters on γ-Al2O3(001) Surface-Reference-Cited by-同舟云学术

Density Functional Theory Study on the Nucleation and Growth of Ptn Clusters on γ-Al2O3(001) Surface

Published:2017-07-07 Issue:7 Volume:2 Page:3250-3259
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Wang Yue¹,Xiang Bo¹,Yang Hua-Qing¹^ORCID,Hu Chang-Wei²^ORCID

Affiliation:

1. College of Chemical Engineering, Sichuan University, Chengdu, Sichuan 610065, P. R. China

2. Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University, Chengdu, Sichuan 610064, P. R. China

Funder

National Natural Science Foundation of China

Applied Foundation Research of Sichuan Province

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.7b00342

Reference47 articles.

1. Understanding and exploiting C–H bond activation

2. Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane

3. Selective Activation of Alkanes by Gas-Phase Metal Ions

4. Methane activation on unsupported platinum clusters

5. Molecular orbital study of H2 and CH4 activation on small metal clusters. I. Pt, Pd, Pt2, and Pd2

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