A new model based on the crystal field theory is proposed for LiNbO3.
According to this the central position of the Nb ions in oxygen octahe
dra is energetically unstable leading to the splitting of the potentia
l energy curve into the one having two equivalent off-centered minima.
The phase transition temperature T-c is related to the average height
of the barrier existing between these energy minima. The model explai
ns satisfactorily some of the properties of LiNbO3 in the paraelectric
and ferroelectric phases, which were not fully understood by earlier
models.