2016
DOI: 10.1039/c5tc03325j
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Single parabolic band behavior of thermoelectric p-type CuGaTe2

Abstract: Single parabolic band conduction not only explains but also evaluates the thermoelectric properties of p-type CuGaTe2.

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Cited by 97 publications
(77 citation statements)
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“…Besides, the shift of T * toward a higher T also indicates the p increase due to the bi‐polar effect 3,25. Figure 8c shows the determined S 2 σ , from which Sn 0.981 Se fabricated through solvothermal route has the highest S 2 σ of ≈6.7 µW cm −1 K −2 at 823 K due to the fact that its p value is much closer to the optimized p of 3.0 × 10 19 cm −3 calculated by the SPB model 306–308…”
Section: Vacancy Engineeringmentioning
confidence: 77%
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“…Besides, the shift of T * toward a higher T also indicates the p increase due to the bi‐polar effect 3,25. Figure 8c shows the determined S 2 σ , from which Sn 0.981 Se fabricated through solvothermal route has the highest S 2 σ of ≈6.7 µW cm −1 K −2 at 823 K due to the fact that its p value is much closer to the optimized p of 3.0 × 10 19 cm −3 calculated by the SPB model 306–308…”
Section: Vacancy Engineeringmentioning
confidence: 77%
“…As shown in Figure 8f, Sn 0.998 Se fabricated through traditional melting route have much higher κ than SnSe fabricated through solution‐based method for the entire temperature range, even though Sn 0.998 Se possesses much lower κ e , as shown in Figure 8g, obtained by κ e = L·σ·T via the Wiedemann‐Franz law 3. Here L of ≈1.5 × 10 −8 V 2 K −2 was calculated from the SPB model 306–308. Figure 8h shows the determined T ‐dependent κ l using κ l = κ – κ e .…”
Section: Vacancy Engineeringmentioning
confidence: 99%
“…Doping was widely employed to improve the carrier concentration and the electrical conductivity, such as CuIn(Ga) 1−x M x Te 2 (M=Zn, Mn, Cd, Hg, Ni, Ag, Gd) [114][115][116][117][118], Cu 1−x Fe 1+x S 2 [119], Cu 3 Sb 1−x M x Se 4 (M=Al, In, Sn, Ge, Bi) [35,[120][121][122] and Cu 2 Cd 1−x In x SnSe 4 [123]. Introducing vacancies is another practical way for the electrical transport optimization as well as the lattice thermal conductivity minimizing.…”
Section: Tetragonal Diamond-like Compoundsmentioning
confidence: 99%
“…Such anisotropy change in µ e should be attributed to the tuned E def anisotropy, as shown in Figure b. E def represents the intensity of carrier scattering due to acoustic phonons (lattice vibration), which indicates that E def should be highly related with the anisotropy of crystal structure . With different atomic arrangements along different directions, anisotropic structured materials should experience different lattice vibrations along the different directions, leading to anisotropic E def and µ e .…”
Section: Comparison Of Zt (T = 300 K) Of Bi2te27se03 Films Preparedmentioning
confidence: 98%
“…To better understand these unique thermoelectric performance, the deformation potential ( E def ), effective mass ( m* ) were extracted from the measured electrical performance based on single parabolic band model . The abnormally high µ e of the Bi 2 Te 2.7 Se 0.3 films under 20 V external electric field is derived from an ultralow E def (Figure b), indicating the weakened phonon–electron scattering . Dominated by high µ e of the Bi 2 Te 2.7 Se 0.3 films under 20 V external electric field, the corresponding σ is also the highest among all the as‐deposited films (Figure c).…”
Section: Comparison Of Zt (T = 300 K) Of Bi2te27se03 Films Preparedmentioning
confidence: 99%