Density functional theory and tight-binding quantum chemical molecular dynamics calculations on Ce1–xCuxO2–δ catalyst and the adsorptions of CH3OH and CH3O on Ce1–xCuxO2–δ

✍ Scribed by Yi Luo; Yuki Ito; Huifeng Zhong; Akira Endou; Momoji Kubo; Sadasivam Manogaran; Akira Imamura; Akira Miyamoto

• Book ID: 108108882
• Publisher: Elsevier Science
• Year: 2004
• Tongue: English
• Weight: 314 KB
• Volume: 384
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/j.cplett.2003.12.008