Using molecular dynamics simulations with a ReaxFF reactive force field to develop a kinetic mechanism for ammonia borane oxidation

✍ Scribed by Weismiller, M.R.; Russo, M.F.; van Duin, A.C.T.; Yetter, R.A.

• Book ID: 122674891
• Publisher: Elsevier Science
• Year: 2013
• Tongue: English
• Weight: 764 KB
• Volume: 34
• Category: Article
• ISSN: 1540-7489
• DOI: 10.1016/j.proci.2012.06.030