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

Link: [{"URL"=>"http://pubs.rsc.org/en/content/articlepdf/2021/FD/D1FD00004G", "content-type"=>"unspecified", "content-version"=>"vor", "intended-application"=>"similarity-checking"}]

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.