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Density Functional Theoretical Calculations for a Co 2 /γ-Al 2 O 3 Model Catalyst: Structures of the γ-Al 2 O 3 Bulk and Surface and Attachment Sites for Co 2+ Ions

✍ Scribed by Taniike, Toshiaki; Tada, Mizuki; Morikawa, Yoshitada; Sasaki, Takehiko; Iwasawa, Yasuhiro

Book ID: 120981592
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 395 KB
Volume: 110
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp057341p

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