Figure 2
From: Ab initio molecular dynamic study of solid-state transitions of ammonium nitrate
Simulated MSD.
Simulated MSD as a function of time at 5 GPa and 300 K for phase IV.
Figure 2 | Scientific Reports
From: Ab initio molecular dynamic study of solid-state transitions of ammonium nitrate
Simulated MSD.
Simulated MSD as a function of time at 5 GPa and 300 K for phase IV.
