TY - JOUR
T1 - Optimum carrier concentration in n-type PbTe thermoelectrics
AU - Pei, Yanzhong
AU - Gibbs, Zachary M.
AU - Gloskovskii, Andrei
AU - Balke, Benjamin
AU - Zeier, Wolfgang G.
AU - Snyder, G. Jeffrey
N1 - Publisher Copyright:
© 2014 Wiley-VCH Verlag GmbH & Co. KGaA.
PY - 2014/9/1
Y1 - 2014/9/1
N2 - Taking La- and I-doped PbTe as an example, the current work shows the effects of optimizing the thermoelectric figure of merit, zT, by controlling the doping level. The high doping effectiveness allows the carrier concentration to be precisely designed and prepared to control the Fermi level. In addition to the Fermi energy tuning, La-doping modifies the conduction band, leading to an increase in the density of states effective mass that is confirmed by transport, infrared reflectance and hard X-ray photoelectron spectroscopy measurements. Taking such a band structure modification effect into account, the electrical transport properties can then be well-described by a self-consistent single non-parabolic Kane band model that yields an approximate (m∗T)1.5 dependence of the optimal carrier concentration for a peak power factor in both doping cases. Such a simple temperature dependence also provides an effective approximation of carrier concentration for a peak zT and helps to explain, the effects of other strategies such as lowering the lattice thermal conductivity by nanostructuring or alloying in n-PbTe, which demonstrates a practical guide for fully optimizing thermoelectric materials in the entire temperature range. The principles used here should be equally applicable to other thermoelectric materials.
AB - Taking La- and I-doped PbTe as an example, the current work shows the effects of optimizing the thermoelectric figure of merit, zT, by controlling the doping level. The high doping effectiveness allows the carrier concentration to be precisely designed and prepared to control the Fermi level. In addition to the Fermi energy tuning, La-doping modifies the conduction band, leading to an increase in the density of states effective mass that is confirmed by transport, infrared reflectance and hard X-ray photoelectron spectroscopy measurements. Taking such a band structure modification effect into account, the electrical transport properties can then be well-described by a self-consistent single non-parabolic Kane band model that yields an approximate (m∗T)1.5 dependence of the optimal carrier concentration for a peak power factor in both doping cases. Such a simple temperature dependence also provides an effective approximation of carrier concentration for a peak zT and helps to explain, the effects of other strategies such as lowering the lattice thermal conductivity by nanostructuring or alloying in n-PbTe, which demonstrates a practical guide for fully optimizing thermoelectric materials in the entire temperature range. The principles used here should be equally applicable to other thermoelectric materials.
UR - http://www.scopus.com/inward/record.url?scp=84908150236&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84908150236&partnerID=8YFLogxK
U2 - 10.1002/aenm.201400486
DO - 10.1002/aenm.201400486
M3 - Article
AN - SCOPUS:84908150236
SN - 1614-6832
VL - 4
JO - Advanced Energy Materials
JF - Advanced Energy Materials
IS - 13
M1 - 1400486
ER -