Ab Initio Molecular Dynamics Simulation of the Dissociation of Ethanol on a Nickel Cluster: Understanding the Initial Stage of Metal-Catalyzed Growth of Carbon Nanotubes

✍ Scribed by Oguri, Tomoya; Shimamura, Kohei; Shibuta, Yasushi; Shimojo, Fuyuki; Yamaguchi, Shu

• Book ID: 120292232
• Publisher: American Chemical Society
• Year: 2013
• Tongue: English
• Weight: 582 KB
• Volume: 117
• Category: Article
• ISSN: 1932-7447
• DOI: 10.1021/jp403006m