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Title:First-principles-based multiscale modelling of nonoxidative butane dehydrogenation on Cr [sub] 2O [sub] 3(0001)
Authors:Kopač, Drejc (Author)
Lašič Jurković, Damjan (Author)
Likozar, Blaž (Author)
Huš, Matej (Author)
Tipology:1.01 - Original Scientific Article
Organisation:Logo KI - National Institute of Chemistry
Keywords:butane, nonoxidative, dehydrogenation, first-principles, multiscale modelling, chromium oxide
Year of publishing:2020
COBISS_ID:42025475 Link is opened in a new window
ISSN on article:2155-5435
OceCobissID:518529817 Link is opened in a new window
DOI:10.1021/acscatal.0c03197 Link is opened in a new window
Note:Nasl. z nasl. zaslona; Opis vira z dne 10. 12. 2020; Sodelavci: Damjan Lašič Jurković, Blaž Likozar, and Matej Huš;
Files:URL URL - Presentation file, visit
.pdf PDF - Presentation file, download (5,54 MB)
Journal:ACS catal.
American Chemical Society
Rights:© 2020 American Chemical Society
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Document is financed by a project

Funder:EC - European Commission
Funding Programme:H2020
Project no.:814671
Name:Bifunctional Zeolite based Catalysts and Innovative process for Sustainable Hydrocarbon Transformation

Funder:ARRS - Agencija za raziskovalno dejavnost Republike Slovenije (ARRS)
Project no.:P2-0152
Name:Kemijsko reakcijsko inženirstvo

Funder:ARRS - Agencija za raziskovalno dejavnost Republike Slovenije (ARRS)
Project no.:I0-0039
Name:Infrastructure funding


License:CC BY 4.0, Creative Commons Attribution 4.0 International
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.
Licensing start date:01.12.2020