Dear all,
Recently I tried to perform elastic constants MD simulations of hcp alumina using LAMMPS. Later on I tried to search the references to compare my results. I came accross with the following reference (J. H. Gieske, G. R. Barsch, Phys. Status Solidi, Vol. 29, 121 (1968)) where C14 is given as negative? Can someone explain how can stiffness be negative?
Thanks