For some time I have been searching for Al-N interatomic potential so I could do molecular dynamics simulation. Potential I need should give good thermo-mechanic properties of AlN.
I found two articles saying about potential with good thermal and mechanical properties, but I could not get the files.
If anyone know about such a potential and share his knowledge with me I would be very grateful. If anyone send me file I would be even more grateful.
In my belief, this potential has not yet made by researchers for applying in LAMMPS. However, you may find useful information about this interatomic bonding and potential at the paper below:
http://scitation.aip.org/content/aip/journal/jap/109/3/10.1063/1.3525983
Thanks but I have already seen this article. I found one paper where authors were testing their potential with lammps, but I can not contact with them. As long as I find sufficient potential, it is possible to change it to table or somehow implement with lammps...but first I need potential which was tested and gives good results of MD simulation
I received recently potential from Mr Mihir Tungare. He designed this potential and published it in paper "A Tersoff-based interatomic potential for wurtzite AlN"
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