Investigation of the CO2 reaction mechanisms on CeO2(111) and Ni/CeO2(111) using density functional theory

Autor:	Hahn, K. R., Iannuzzi, M., Ari Paavo Seitsonen, Hutter, J.
Zdroj:	Scopus-Elsevier
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::dda72b8774e5dd590115e165b429b625 http://www.scopus.com/inward/record.url?eid=2-s2.0-84872833332&partnerID=MN8TOARS Zobrazit plný text záznamu