Authors (3): M. G. Quesne, C. R. A. Catlow, N. H. de Leeuw
Themes: New Catalysts DOI: 10.1039/d1fd00004g
Citations: 4
Pub type: article-journal
Pub year: 2021
Publisher: Royal Society of Chemistry (RSC)
Issue:
License: [{"URL"=>"http://creativecommons.org/licenses/by/3.0/", "start"=>{"date-parts"=>[[2021, 2, 10]], "date-time"=>"2021-02-10T00:00:00Z", "timestamp"=>1612915200000}, "delay-in-days"=>40, "content-version"=>"vor"}]
Publication date(s): 2021 (online)
Pages:
Volume: Issue:
Journal: Faraday Discussions
URL: http://dx.doi.org/10.1039/d1fd00004g
A first principles density functional study into the bulk and surfaces properties of MAX-phase early transition metal silicon carbides points to their potential as carbon dioxide hydrogenation catalysts.
| Name | Description | Publised |
|---|---|---|
| How bulk and surface properties of Ti4SiC3, V4SiC3, Nb4SiC3 and Zr4SiC3 tune reactivity: a computational study - data | The bulk and surface properties of early transition metal silicon carbid... | 2021 |
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