Abstract
A calculation is performed in order to treat the problem of the relative stability of ferroelectric and antiferroelectric arrangements of constituent atoms in the AO3-type crystal such as WO3, where the electronic polarizabilities of negative and positive ions are regarded as the variable parameters. It is disclosed that the stability of each arrangement depends in a delicate manner upon the electronic polarizabilities of the constituent ions, and that, with a reasonable choice of these polarizabilities, the ferroelectricity and antiferroelectricity of tungsten trioxide can be explained. It is also found that a sort of “ferrielectric” state can be realized for some values of the polarizabilities of the ions in the AO3-type crystal.