Structures and energies of iron promoted γ-Al2O 3 surface: A computational study

Chemical Physics Letters

Volumn 510, Issue 4-6, 2011, Pages 224-227

  Feng, Gang ^a   Huo, Chun Fang ^a   Li, Yong Wang ^a   Wang, Jianguo ^a   Jiao, Haijun ^a,b  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b LEIBNIZ INSTITUT FÜR KATALYSE E V AN DER UNIVERSITÄT ROSTOCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; COMPUTATIONAL STUDIES; OXIDE LAYER; SLAB MODEL; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY;

ADSORPTION; DENSITY FUNCTIONAL THEORY; HYDROXYLATION; MONOLAYERS;

ALUMINUM;

EID: 79959742162     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.05.035     Document Type: Article

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