The effects of crystal grain sizes on the thermoelectric properties were investigated for sintered β-FeSi
2 doped with Mn or Co. Sintered materials of β-FeSi
2 doped with Mn or Co were prepared by the cold-pressing and sintering technique.
The mean powder size, sintered grain size
Cs and annealed grain size
Ca decreased exponentially with increasing ball-milling duration. The mean crystal grain sizes (
Cs and
Ca) of FeSi
2 doped with Mn were larger than that of Co-doped specimen after sintered and annealing. The Seebeck coefficient α and electrical resistivity ρ of Mn-doped
p-type FeSi
2 increases with
Ca. On the other hand, α of Co-doped
n-type FeSi
2 is independent of
Ca, while ρ decreases with increasing
Ca. The Hall mobilities of
p- and
n-type FeSi
2 specimens were approximately independent of
Ca. For
p-type FeSi
2, the carrier concentration
nH decreased with increasing
Ca, whereas
nH of
n-type FeSi
2 increased with
Ca. This result shows that the
Ca dependence of the α and ρ is similar to the
nH dependence. For
p-type FeSi
2, the increase in
nH with decreasing
Ca is due to the holes formed in grain boundaries. For
n-type FeSi
2, the decrease in
nH with decreasing
Ca is due to the carrier compensation. Thermal conductivity of
p- and
n-type FeSi
2 specimens decrease with decreasing
Ca, because the phonons are scattered in grain boundaries. The effective maximum power (
Pef) at the temperature difference 800 K for
p-type Fe
0.93Mn
0.07Si
2 decreases with
Ca. On the other hand, and
Pef for
n-type Fe
0.985Co
0.015Si
2 increases with
Ca. It was found that
p- and
n-type FeSi
2 showed high thermoelectric performance at ball-milled powder sizes of 1.10 μm and 2.12 μm, respectively.
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