Nonferroic phase transitions are defined as the structural transitions occurring with a breaking of translational symmetry within the same crystal class. They involve no new macroscopic tensor components below the transition point, and they are generally identified experimentally through the onset of superlattice reflections denoting the multiplication of the crystal's unit cell. A theoretical analysis of these transitions is presented, based on Landau's symmetry criteria for continuous transitons, of the order-parameter symmetries, space-group changes, and free-energy expansions. We establish that the order parameters of such transitions are necessarily related to one-dimensional (real or complex) small representations of the group of the $\stackrel{\ensuremath{\rightarrow}}{\mathrm{k}}$ vector. Their symmetry characteristics are, in general, simpler than those of other types of structural transitions. Most of them possess a one-component order parameter inducing a doubling of the unit cell. The remaining ones are associated with order-parameter dimensions as high as six, and unit-cell multiplications up to thirty-two. The coupling of the order parameter to macroscopic quantities, illustrated by the example of dielectric ones, is shown to belong to two possible schemes. The relation between nonferroics and antiferroelectrics is discussed. The theoretical results are compared to the available experimental data which pertain mainly to organic compounds and metallic alloys.
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