Influence of electron-phonon interaction on the lattice thermal conductivity of Co1-xNixSb3
Influence of electron-phonon interaction on the lattice thermal conductivity of Co1-xNixSb3
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DOI:
10.1103/physrevb.65.094115
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发表时间:
2002
影响因子:
3.7
通讯作者:
Jiong Yang;D. Morelli;G. Meisner;Wei Chen;J. Dyck;C. Uher
中科院分区:
文献类型:
--
作者:
Jiong Yang;D. Morelli;G. Meisner;Wei Chen;J. Dyck;C. Uher
We have investigated the effect of electron-phonon scattering in a series of n-type nickel-doped CoSb 3 skutterudite materials. Samples were polycrystalline of the form Co 1 - x Ni x Sb 3 with x=0, 0.001, 0.003, 0.005, 0.0075, and 0.01. The lattice thermal conductivity decreases dramatically with increasing Ni doping for x ≤0.003. For higher Ni concentration the reduction of the lattice thermal conductivity saturates. Our theoretical analysis indicates that this reduction of the lattice thermal conductivity cannot be explained solely by point-defect scattering of the phonons. Rather, we can fit the lattice thermal conductivity of Ni-doped CoSb 3 by introducing an electron-phonon scattering mechanism, and this demonstrates that the electron-phonon interaction can play an important role in the reduction of the heat conduction in n-type skutterudites.