Abstract
The detonation behavior of carbon-rich high explosives is affected by a slow coagulation of carbon atoms by diffusion and their possible transformation from one chemical bonding type to another. We have examined the applicability of the Brenner potential at high pressure and high temperature by molecular dynamics simulations and the stability and barrier height between graphitic and diamond clusters as a function of cluster size by quantum chemical calculations. The diffusion kinetics of carbon clusters have been examined by including a time-dependent surface correction to the Gibbs free energy of these clusters.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: THE REVIEW OF HIGH PRESSURE SCIENCE AND TECHNOLOGY
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
