Potassium adsorption behavior on hcp cobalt as model systems for the Fischer–Tropsch synthesis: a density functional theory study
Author:
Affiliation:
1. Department of Chemical Engineering, Norwegian University of Science and Technology (NTNU)
2. 7491 Trondheim
3. Norway
4. SINTEF Materials and Chemistry
5. 7465 Trondheim
Abstract
The potassium adsorption and diffusion on hcp cobalt particles has been investigated in detail using DFT calculations.
Funder
Norges Forskningsråd
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/C7CP00620A
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