Dear users,
I want to calculate the dislocation density of secondary dislocations in each bin of my simulation box at a particular time. My crystal is FCC.
Please help.
Dear users,
I want to calculate the dislocation density of secondary dislocations in each bin of my simulation box at a particular time. My crystal is FCC.
Please help.
This is not something we can help you with since Materials Project does not currently calculate properties of dislocations. Good luck though! Perhaps #OVITO could help you?
Best,
Matt