[lammps-users] Alloys simulations

LAMMPS LAMMPS Mailing List Mirror
1

We are interested in sumulations of a special problem involving metal alloys under high current surges from pulsed power devices.
We have read about your code LAMMPA which includes previous features from DYNAMO and we would like ot know whether it is
appropriate for such a problem. Specifically, we are interested in the behavior of either molten Lithium salts or Lithium compounds
under very high power and voltage electrical pulses. D you think that your code would be appropriate in such a region?
Thank you in advance

sincerely

Theophanes Raptis

National Center for Scientific Research ''DEMOKRITOS''
Division of Applied Technologies

National Center for Scientific Research ''DEMOKRITOS''
Division of Applied Technologies

2

LAMMPS has EAM and other potentials. You'd need to
decide what potential you want to use for Li and its salts
and compounds and see if LAMMPS
has it. Then you need to describe what "high power"
and "voltage pulses" mean in an MD context and how
you want to model them at an atomistic level. It you
just want to melt a material and simulate it at high
temperature than that is easy with MD, assuming
LAMMPS has the potentials you need.

Steve