2020
DOI: 10.1016/j.joule.2020.03.004
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GeTe Thermoelectrics

Abstract: Although GeTe has been known as thermoelectrics since 1960s, it has attracted intensive renewed attention recently. GeTe undergoes a phase transition from a high-T cubic (c-GeTe) to a low-T rhombohedral structure (r-GeTe) through slightly distorting along the [111] direction at $720 K. Previous thermoelectric studies have mostly focused on high-symmetry c-GeTe. To date, low-symmetry r-GeTe has been revealed to show a thermoelectric figure of merit zT as high as that of c-GeTe, because the symmetry breaking ele… Show more

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Cited by 234 publications
(157 citation statements)
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“…Generally, the optimum carrier concentration range is around 2 × 10 20 cm −3 , consistent with the previous estimation. [ 39 ] The most important observation here is that the increased interaxial angle α leads to the reduced power factor, which is contradicted to the conventional understanding of the symmetry engineering in GeTe. [ 29,67,69 ] It has to be noted, however, that the previous studies do not take into account the simultaneously increased Ge‐vacancies concentration during the structural change.…”
Section: Figurementioning
confidence: 91%
See 1 more Smart Citation
“…Generally, the optimum carrier concentration range is around 2 × 10 20 cm −3 , consistent with the previous estimation. [ 39 ] The most important observation here is that the increased interaxial angle α leads to the reduced power factor, which is contradicted to the conventional understanding of the symmetry engineering in GeTe. [ 29,67,69 ] It has to be noted, however, that the previous studies do not take into account the simultaneously increased Ge‐vacancies concentration during the structural change.…”
Section: Figurementioning
confidence: 91%
“…[ 36,37 ] Considering the toxic problem of Pb element, GeTe, one of the analogs of PbTe, attracts renewed research attention for the replacement of PbTe. [ 38–40 ] Due to the similarly beneficial band structure and strong phonon anharmonicity with PbTe arising from the same chemical bonding mechanism, [ 41,42 ] comparable high peak ZTs ≈2 have continuously been reported in the system of GeTe. [ 29,43–56 ] One important difference between these two compounds is that GeTe undergoes the structural phase transition from the low‐temperature rhombohedral to the high‐temperature cubic phase at a critical temperature around 700 K. [ 57,58 ] The rhombohedral structure refers to a unit cell with parameters ( a = b = c and α = β = γ < 90°), belonging to the hexagonal crystal family.…”
Section: Figurementioning
confidence: 97%
“…With a constant endeavor of thermoelectricians in the past decades, more than ten semiconductor systems have been exploited with high zT above unity, some even higher than 2, e.g., V 2 VI 3 compounds [ 7 10 ], IV-VI compounds [ 11 18 ], transition metal chalcogenides [ 19 , 20 ], half-Heusler compounds [ 21 26 ], skutterudites [ 27 29 ], Zintl compounds [ 30 33 ], clathrates [ 34 , 35 ], metal silicides [ 36 38 ], and Si 1- x Ge x alloys [ 39 , 40 ]. Among these good TE systems, most of them exhibit peak zT in the moderate-to-high temperature range (≥600 K), of which the practical applications would be power generation.…”
Section: Introductionmentioning
confidence: 99%
“…The IV-VI compound GeTe is a remarkable thermoelectric material characterized by high electrical conductivity and high power factor PF = α 2 σ [ 34 , 39 45 ]. GeTe undergoes a phase transition from rhombohedral structure to cubic structure at 700 K [ 46 ].…”
Section: Introductionmentioning
confidence: 99%