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Density functional theory study into the adsorption of CO2, H and CHx (x = 0–3) as well as C2H4 on α-Mo2C(0 0 0 1)

✍ Scribed by Jun Ren; Chun-Fang Huo; Jianguo Wang; Zhi Cao; Yong-Wang Li; Haijun Jiao

Book ID: 108279343
Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 667 KB
Volume: 600
Category: Article
ISSN: 0039-6028
DOI: 10.1016/j.susc.2006.03.027

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Density functional theory study into the adsorption of CO2, H and CHx (x&#xa0;=&#xa0;0–3) as well as C2H4 on α-Mo2C(0&#xa0;0&#xa0;0&#xa0;1)

Density functional theory study into the adsorption of CO2, H and CHx (x = 0–3) as well as C2H4 on α-Mo2C(0 0 0 1)