Sektion Kristallographie

Links und Funktionen



Structure and physical property relations of Mn ilvaite

Physics and Chemistry of Minerals 32(5): 400-411

Autoren/Herausgeber: Schmidbauer E
Fehr KT
Hochleitner R
Schneider J
Erschienen: 2005

Abstract  DC and AC electrical conductivities were measured on a monocrystalline Mn-rich ilvaite sample in the temperature range ∼130 K < T < ∼300 K. Impedance spectroscopy was applied to determine the DC conductivity σDC, extrapolating AC data to zero frequency. The conductivity σDC, measured parallel (∥) and perpendicular (⊥) to the [001] direction, exhibits semiconducting behaviour with a non linear log σDC−1/T relationship. A distinct anisotropy was found with σDC(300 K) ∼4×10−2 Ω−1 cm−1 ∥ [001] and ∼1×10−4 Ω−1 cm−1 ⊥ [001]. The AC conductivity σ′(ω) (ω/2 π = frequency) is enhanced in both directions relative to σDC at low temperatures, with a marked effect for high frequencies within the range 20 Hz–1 MHz. For the frequency dependence ∥ [001], an approximate power law is valid σ′(ω) ∝ ω s , with s<1. This behaviour is typical for hopping charge transport between localized states. Charge transfer is suggested to occur by electron hopping between mixed-valence Fe cations according to Fe2+ → Fe3+ preferentially along chains ∥ [001]. The absolute thermopower Θ (Seebeck-effect) ∥ [001] has a positive sign and it is Θ ∝ 1/T, while Θ ⊥ [001] is negative and shows hardly a temperature variation within the range ∼300 K and ∼430 K. The results are discussed in terms of one-dimensional models of electron hopping between localized states.

Weiterführende Links