TY - GEN
T1 - Thermoelectric properties of double-filled skutterudites Ca 1-xlaxFe4-yCoySb12
AU - Narazu, S.
AU - Hadano, Y.
AU - Suekuni, K.
AU - Takabatake, T.
AU - Suzuki, K.
AU - Anno, H.
PY - 2007
Y1 - 2007
N2 - To study the effect of double filling of the skutterudite iron antimonides on the thermal conductivity, we have synthesized dense samples of Ca 1-xLaxFe4Sb12 (0 ≤ × ≤ 1) and Ca0.3La0.6Fe4-yCOySb 12 (y = 1, 1.5) by the spark plasma sintering technique. Electron-probe microanalysis revealed that the double-filled samples with x = 0.25, 0.5, and 0.75 consist of three phases of micrometer scale; CaFe 4Sb12, Ca-rich phase, and La-rich phase, respectively. The lattice thermal conductivity at 150 K is smaller by 10-20% than that for the end compounds. This is attributable to the scattering of heat conducting phonons by the local fluctuations in both mass and charge of Ca2+ and La3+ ions. In the full range of x from 0 to 1, the thermopower at 300 K stays at 70 μV/K. This value was increased to 120 μV/K by partial substitution of Co for Fe. The dimensionless figure of merit ZT for Ca 0.3La0.6Fe3CoSb12 is estimated to be 0.9 at 800 K, which is comparable to the value reported for p-type Ce 0.44Yb0.32Fe3CoSb12.
AB - To study the effect of double filling of the skutterudite iron antimonides on the thermal conductivity, we have synthesized dense samples of Ca 1-xLaxFe4Sb12 (0 ≤ × ≤ 1) and Ca0.3La0.6Fe4-yCOySb 12 (y = 1, 1.5) by the spark plasma sintering technique. Electron-probe microanalysis revealed that the double-filled samples with x = 0.25, 0.5, and 0.75 consist of three phases of micrometer scale; CaFe 4Sb12, Ca-rich phase, and La-rich phase, respectively. The lattice thermal conductivity at 150 K is smaller by 10-20% than that for the end compounds. This is attributable to the scattering of heat conducting phonons by the local fluctuations in both mass and charge of Ca2+ and La3+ ions. In the full range of x from 0 to 1, the thermopower at 300 K stays at 70 μV/K. This value was increased to 120 μV/K by partial substitution of Co for Fe. The dimensionless figure of merit ZT for Ca 0.3La0.6Fe3CoSb12 is estimated to be 0.9 at 800 K, which is comparable to the value reported for p-type Ce 0.44Yb0.32Fe3CoSb12.
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U2 - 10.1109/ICT.2007.4569457
DO - 10.1109/ICT.2007.4569457
M3 - Conference contribution
AN - SCOPUS:51849162881
SN - 9781424422623
T3 - International Conference on Thermoelectrics, ICT, Proceedings
SP - 197
EP - 199
BT - Proceedings ICT'07 - 26th International Conference on Thermoelectrics
T2 - ICT'07 - 26th International Conference on Thermoelectrics
Y2 - 3 June 2007 through 7 June 2007
ER -