Crystal structure and electrical properties of A
2Cu3Ge4O12 (where A = Na, K) have been investigated by neutron diffraction
and electrical impedance spectroscopy (EIS). The real and imaginary
parts of the impedance, dielectric constant, and electrical modulus
have been studied as a function of frequency and temperature. The
crystal structures of the compounds K2Cu3Ge4O12 (KCGO) and Na2Cu3Ge4O12 (NCGO) are made of perfect 2D and quasi-2D
alkali metal ion layers, respectively. The dc conductivity occurs
due to small polaron hopping for both compounds with single activation
energy over the entire experimentally available temperature range.
The values of activation energies are 0.90(3) and 1.22(6) eV for KCGO
and NCGO, respectively, as determined from dc conductivity and relaxation
time analysis. The frequency dependent ac conductivity curves for
both compounds follow a universal Jonscher’s power law. Soft
bond valence sum analysis of neutron diffraction data reveals that
the conduction pathways are confined within a plane in KCGO, whereas
they form a one-dimensional channel in NCGO. The bottlenecks for ionic
conduction and the role of crystal structure on them are discussed.
The scaling behavior of electrical modulus indicates that the relaxation
process does not change with temperature; however, a sharp decrease
in the time constant has been observed. The present comprehensive
study facilitates the understanding of the role of crystal structure
on the microscopic mechanism of ionic conduction in both battery materials,
which would be useful in designing sodium and potassium based ionic
conductors. Further, the constant value of activation energy over
the kHz frequency range is suitable for potential applications of
the studied materials in avalanche beacons and amateur and geophysical
sensors.