Abstract
Molecular dynamics simulations have been performed to model 5-keV C 60 and Au3 projectile bombardment of an amorphous water substrate. The goal is to obtain detailed insights into the dynamics of motion in order to develop a straightforward and less computationally demanding model of the process of ejection. The molecular dynamics results provide the basis for the mesoscale energy deposition footprint model. This model provides a method for predicting relative yields based on information from less than 1 ps of simulation time.
Original language | English (US) |
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Pages (from-to) | 7206-7210 |
Number of pages | 5 |
Journal | Analytical chemistry |
Volume | 78 |
Issue number | 20 |
DOIs | |
State | Published - Oct 15 2006 |
All Science Journal Classification (ASJC) codes
- Analytical Chemistry