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Title:Photocatalytic CO [sub] 2 reduction : a review of ab initio mechanism, kinetics, and multiscale modeling simulations
Authors:ID Kovačič, Žan (Author)
ID Likozar, Blaž (Author)
ID Huš, Matej (Author)
Files:.pdf PDF - Presentation file, download (5,19 MB)
MD5: 7B547FDD56D92E2669F8FFA462AD6AE1
 
URL URL - Source URL, visit https://pubs.acs.org/doi/10.1021/acscatal.0c02557
 
Language:English
Typology:1.02 - Review Article
Organization:Logo KI - National Institute of Chemistry
Publication status:Published
Publication version:Version of Record
Year of publishing:2020
Number of pages:str. 14984-15007
Numbering:Vol. 10, iss.
PID:20.500.12556/DiRROS-13634 New window
UDC:544.5/.6
ISSN on article:2155-5435
DOI:10.1021/acscatal.0c02557 New window
COBISS.SI-ID:42586371 New window
Copyright:© 2020 American Chemical Society
Note:Nasl. z nasl. zaslona; Opis vira z dne 10. 12. 2020;
Publication date in DiRROS:30.12.2020
Views:2077
Downloads:1298
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Record is a part of a journal

Title:ACS catalysis
Shortened title:ACS catal.
Publisher:American Chemical Society
ISSN:2155-5435
COBISS.SI-ID:518529817 New window

Document is financed by a project

Funder:ARRS - Slovenian Research Agency
Project number:P2-0152
Name:Kemijsko reakcijsko inženirstvo
Funder:ARRS - Slovenian Research Agency
Project number:N2-0135
Name:Foto-katalitska redukcija dušika do amonijaka za aminacijo aromatov biomase
Funder:EC - European Commission
Funding programme:H2020
Project number:814416
Name:Software Platform for Multiscale Modelling of Reactive Materials and Processes
Acronym:ReaxPro
Funder:ARRS - Slovenian Research Agency
Project number:I0-0039
Name:Gibanje znanost mladini (IP GZM)

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
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:06.12.2020

Secondary language

Language:Undetermined
Keywords:elektrokemija, fotokataliza, ▫$CO_2$▫, teoretično modeliranje


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