SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 16, Issue 11, 2014, Pages 5382-5392

Hydrogen storage on metal oxide model clusters using density-functional methods and reliable van der Waals corrections

(5) Gebhardt, Julian a Viñes, Francesc a,b Bleiziffer, Patrick a Hieringer, Wolfgang a Görling, Andreas a,c

a UNIVERSITY OF ERLANGEN NUREMBERG (Germany)

b UNIVERSITY OF BARCELONA (Spain)

c Interdisciplinary Center for Interface Controlled Processes (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84894458899 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c3cp54704c Document Type: Article

Times cited : (25)

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- and the Research Unit 1878 "funCOS Functional Molecular Structures on Complex Oxide Surfaces". F.V. thanks the MINECO for a postdoctoral Juan de la Cierva grant (JCI-2010-06372), and the Alexander von Humboldt Foundation for financing his postdoctoral grant.
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