Mechanism of Electrical Conduction in β‐FeSi2
- 1 January 1968
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 27 (1) , 413-425
- https://doi.org/10.1002/pssb.19680270141
Abstract
Electrical conductivity, thermoelectric power and Hall coefficient of β‐FeSi2 doped with cobalt (n‐type) or aluminium (p‐type) are measured between 100 and 1200 °K. The conductivity of n‐FeSi2 follows an exponential dependence on temperature. The temperature dependence of the thermoelectric power cannot be interpreted on the basis of conduction in a band. With the assumption that conduction in n‐FeSi2 is caused by small polarons, the mobility at room temperature is found to be μn = 0.26 cm2/Vs. The activation energy of the mobility is 0.06 eV, the density of states N = 1.2 × 1022 cm−3. The electrical properties of p‐FeSi2 can be interpreted using the band model with a hole mobility μp ≈ 2 cm2/Vs, which varies as T−1/2 in the region of extrinsic conduction. From intrinsic conduction a band gap of 0.9 to 1.0 eV is deduced. The disappearance of the thermoelectric power at high temperature is related to the semiconductor‐to‐metal transition at 1200 °K.Keywords
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