In this work we present a complete infrared reflectivity study of the five
low-temperature phases of Cs2HgBr4, including the incommensurate structure.
Contrarily to the predictions by group theory, no extra modes are observed
at the incommensurate (T-I) and lock-in (T-c) phase transitions, showing t
hat the structural changes associated with the modulation does not distort
significantly the HgBr4 tetrahedra. The absence of predicted modes and the
presence of a low-frequency relaxation mechanism are discussed in terms of
the orientational disorder of the HgBr4 tetrahedra about the pseudohexagona
l axis. An important increase of the infrared dielectric constant epsilon(y
), observed in the incommensurate phase, is ascribed to the existence of a
layered structure of polar domain walls below T-I. [S0163-1829(99)00917-0].