Molecular dynamics investigations of the dissociation of SiO[sub 2] on an ab initio potential energy surface obtained using neural network methods

✍ Scribed by Agrawal, Paras M.; Raff, Lionel M.; Hagan, Martin T.; Komanduri, Ranga

• Book ID: 121337760
• Publisher: American Institute of Physics
• Year: 2006
• Tongue: English
• Weight: 395 KB
• Volume: 124
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.2185638