The ionic conductivity of some double rare-earth chromates MLn (CrO4)2
(M = Na, K, Rb; Ln = La, Eu, Lu) has been analyzed by means of admitt
ance spectroscopy. Real and imaginary part of the permittivity show th
e frequency power dependence characteristic of many-body interactions
between mobile ions. Ac conductivity parameters are correlated with st
ructural details of the compounds studied.