A density functional theory study of ethylene adsorption on Ni10(1 1 1), Ni13(1 0 0) and Ni10(1 1 0) surface cluster models and Ni13 nanocluster

✍ Scribed by Nusret Duygu Yilmazer; Mehmet Ferdi Fellah; Isik Onal

• Publisher: Elsevier Science
• Year: 2010
• Tongue: English
• Weight: 738 KB
• Volume: 256
• Category: Article
• ISSN: 0169-4332
• DOI: 10.1016/j.apsusc.2010.03.067

✦ Synopsis

A density functional theory study of ethylene adsorption on Ni 10 (1 1 1), Ni 13 (1 0 0) andNi 10 (1 1 0) surface cluster models andNi 13 nanocluster