Dear Colleagues

I need a reaxFF interatomic potential for Al-M oxides, with M other metal, for xample Zn, or Fe.

Could you send me some reaxFF for that kind of system?

If someone can send/recommend some other force field for Al-M oxides, it would be great as well. (I am not only interested in reaxFFs)

Thank you very much in advance

Best

Alberto

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