TY - JOUR
T1 - Weak Electron Phonon Coupling and Deep Level Impurity for High Thermoelectric Performance Pb1− xGaxTe
AU - Su, Xianli
AU - Hao, Shiqiang
AU - Bailey, Trevor P.
AU - Wang, Si
AU - Hadar, Ido
AU - Tan, Gangjian
AU - Song, Tze Bin
AU - Zhang, Qingjie
AU - Uher, Ctirad
AU - Wolverton, Chris
AU - Tang, Xinfeng
AU - Kanatzidis, Mercouri G.
N1 - Publisher Copyright:
© 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2018/7/25
Y1 - 2018/7/25
N2 - High ZT of 1.34 at 766 K and a record high average ZT above 1 in the temperature range of 300-864 K are attained in n-type PbTe by engineering the temperature-dependent carrier concentration and weakening electron–phonon coupling upon Ga doping. The experimental studies and first principles band structure calculations show that doping with Ga introduces a shallow level impurity contributing extrinsic carriers and imparts a deeper impurity level that ionizes at higher temperatures. This adjusts the carrier concentration closer to the temperature-dependent optimum and thus maximizes the power factor in a wide temperature range. The maximum power factor of 35 µW cm−1 K−2 is achieved for the Pb0.98Ga0.02Te compound, and is maintained over 20 µWcm−1 K−2 from 300 to 767 K. Band structure calculations and X-ray photoelectron spectroscopy corroborate the amphoteric role of Ga in PbTe as the origin of shallow and deep levels. Additionally, Ga doping weakens the electron–phonon coupling, leading to high carrier mobilities in excess of 1200 cm2 V−1 s−1. Enhanced point defect phonon scattering yields a reduced lattice thermal conductivity. This work provides a new avenue, beyond the conventional shallow level doping, for further improving the average ZT in thermoelectric materials.
AB - High ZT of 1.34 at 766 K and a record high average ZT above 1 in the temperature range of 300-864 K are attained in n-type PbTe by engineering the temperature-dependent carrier concentration and weakening electron–phonon coupling upon Ga doping. The experimental studies and first principles band structure calculations show that doping with Ga introduces a shallow level impurity contributing extrinsic carriers and imparts a deeper impurity level that ionizes at higher temperatures. This adjusts the carrier concentration closer to the temperature-dependent optimum and thus maximizes the power factor in a wide temperature range. The maximum power factor of 35 µW cm−1 K−2 is achieved for the Pb0.98Ga0.02Te compound, and is maintained over 20 µWcm−1 K−2 from 300 to 767 K. Band structure calculations and X-ray photoelectron spectroscopy corroborate the amphoteric role of Ga in PbTe as the origin of shallow and deep levels. Additionally, Ga doping weakens the electron–phonon coupling, leading to high carrier mobilities in excess of 1200 cm2 V−1 s−1. Enhanced point defect phonon scattering yields a reduced lattice thermal conductivity. This work provides a new avenue, beyond the conventional shallow level doping, for further improving the average ZT in thermoelectric materials.
KW - Ga doping
KW - PbTe
KW - deep level impurities
KW - thermoelectric properties
UR - http://www.scopus.com/inward/record.url?scp=85047542088&partnerID=8YFLogxK
U2 - 10.1002/aenm.201800659
DO - 10.1002/aenm.201800659
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AN - SCOPUS:85047542088
SN - 1614-6832
VL - 8
JO - Advanced Energy Materials
JF - Advanced Energy Materials
IS - 21
M1 - 1800659
ER -