Also, you can use comb3 potential for Al2O3 (attached here) in lammps created from this work
K. Choudhary, T. Liang, A. Chernatynskiy, S.R. Phillpot, and S.B. Sinnott (2015), "Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures", Journal of Physics: Condensed Matter, 27(30), 305004. DOI: 10.1088/0953-8984/27/30/305004.