First principles prediction of CH4 reactivities with Co3O4 nanocatalysts of different morphologies-Reference-Cited by-同舟云学术

First principles prediction of CH4 reactivities with Co3O4 nanocatalysts of different morphologies

Published:2017 Issue:45 Volume:19 Page:30874-30882
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang Shibin¹²³⁴⁵,Zhao Chengcheng¹²³⁴⁵,Li Shenggang¹²³⁴⁵^ORCID,Sun Yuhan¹²³⁴⁵

Affiliation:

1. CAS Key Laboratory of Low-Carbon Conversion Science and Engineering

2. Shanghai Advanced Research Institute

3. Chinese Academy of Sciences

4. Shanghai 201210

5. China

Abstract

Relative methane reactivities of Co₃O₄ nanocatalysts of different morphologies can be reliably estimated based on results from first principles calculations.

Funder

National Natural Science Foundation of China

Ministry of Science and Technology of the People's Republic of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP04516F

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