CO activation mechanism of Fischer-Tropsch synthesis on hcp Co studied by density functional theory (DFT) using K adsorption as a probe
Category
Conference lecture
Language
English
Author(s)
- Qingjun Chen
- Ingeborg-Helene Svenum
- Yanying Qi
- Ljubisa Gavrilovic
- De Chen
- Anders Holmen
- Edd Anders Blekkan
Affiliation
- SINTEF Industry / Materials and Nanotechnology
- Norwegian University of Science and Technology
Presented at
EUROPACAT 2017
Place
Florence
Date
27.08.2017 - 31.08.2017
Organizer
ERIC
Year
2017View this publication at Norwegian Research Information Repository