First-principles-based multiscale modelling of nonoxidative butane dehydrogenation on Cr [sub] 2O [sub] 3(0001)
Povzetek
First-principles-based multiscale modelling of nonoxidative butane dehydrogenation on Cr [sub] 2O [sub] 3(0001)
Ključne besede
kataliza;kromov oksid;modeliranje;butan;butane;nonoxidative;dehydrogenation;first-principles;multiscale modelling;chromium oxide;
Podatki
| Jezik: | Angleški jezik |
|---|---|
| Leto izida: | 2020 |
| Tipologija: | 1.01 - Izvirni znanstveni članek |
| Organizacija: | KI - Kemijski inštitut |
| UDK: | 544.3/.4 |
| COBISS: |
42025475
|
| ISSN: | 2155-5435 |
| Št. ogledov: | 1014 |
| Št. prenosov: | 636 |
| Ocena: | 0 (0 glasov) |
| Metapodatki: |
|
Ostali podatki
| Sekundarne ključne besede: | kataliza;kromov oksid;modeliranje;butan; |
|---|---|
| Komentar vira: | Nasl. z nasl. zaslona; Opis vira z dne 10. 12. 2020; Sodelavci: Damjan Lašič Jurković, Blaž Likozar, and Matej Huš; |
| Strani: | str. 14732-14746 |
| Letnik: | ǂVol. ǂ10 |
| Zvezek: | ǂiss. ǂ24 |
| Čas izdaje: | 2020 |
| DOI: | 10.1021/acscatal.0c03197 |
| ID: | 12251484 |
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