2021
DOI: 10.1007/s40843-020-1640-2
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Point defect approach to enhance the thermoelectric performance of Zintl-phase BaAgSb

Abstract: Zintl-phase compounds have great potential in thermoelectric applications owing to their "phonon glasselectron crystal" (PGEC) structures. In this paper, a new Zintlphase thermoelectric material BaAgSb is reported. Ba deficiency increased the carrier concentration, and then suppressed the intrinsic excitation. The peak ZT value of Ba 0.98 AgSb reached~0.56 at 773 K. Moreover, Eu alloying at Ba site not only lowered the lattice thermal conductivity by inducing point-defect scattering, but also improved the elec… Show more

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Cited by 22 publications
(20 citation statements)
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“…For the Zintl-phase thermoelectric compounds, point defect engineering is an effective method to decrease the lattice thermal conductivity. , In order to reduce the lattice thermal conductivity of SrCuSb, a series of samples Sr 1.05‑ y Ba y CuSb ( y = 0, 0.1, 0.2, and 0.3) were prepared by isoelectronic alloying of Ba at the Sr site. The XRD patterns of Sr 1.05‑ y Ba y CuSb ( y = 0, 0.1, 0.2, and 0.3) are shown in Figure a.…”
Section: Resultsmentioning
confidence: 99%
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“…For the Zintl-phase thermoelectric compounds, point defect engineering is an effective method to decrease the lattice thermal conductivity. , In order to reduce the lattice thermal conductivity of SrCuSb, a series of samples Sr 1.05‑ y Ba y CuSb ( y = 0, 0.1, 0.2, and 0.3) were prepared by isoelectronic alloying of Ba at the Sr site. The XRD patterns of Sr 1.05‑ y Ba y CuSb ( y = 0, 0.1, 0.2, and 0.3) are shown in Figure a.…”
Section: Resultsmentioning
confidence: 99%
“…As shown in Figure 1c 2d, the carrier mobility of Sr 1+x CuSb (x = 0, 0.03, and 0.05) is lower than that of SrAgSb, close to that of EuAgSb and EuCuSb, and much higher than that of Eu 2 ZnSb 2 and Sr 2 ZnSb 2 . 16,21,22 Because the fully occupied Ag−Sb and Cu−Sb frameworks are beneficial to the carrier transport, the Hall mobility (μ H ) follows the μ H ∝ T −1.5 relationship, indicating that the carrier scattering mechanism is dominated by acoustic phonon scattering at high temperature. The effective mass of Sr 1+x CuSb (x = 0, 0.03, and 0.05) was calculated using the single parabolic band (SPB) model and is shown in Figure 2e.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…Moreover, in ZrBeSi-type lattice, three different atomic coordinates can be occupied by various elements, implying a large room for developing analogs in this material family. To date, new ZrBeSitype compounds, e.g., BaAgSb [34,35], BaAgBi [36], SrAgSb [37], EuAgSb [37], and EuCuSb [37], have been reported to exhibit promising zT values, which shows great potentials for searching high-performance thermoelectric materials.…”
Section: Introduction mentioning
confidence: 99%
“…The κc was estimated using Wiedemann-Franz relationship (κe = LσT), where L is the Lorenz number calculated using the SPB model [37]. Note BM-SnSe samples with smaller grain size did not show obvious suppression in the thermal conductivity, which is due to the very short phonon mean free path comparable to the lattice parameters of SnSe [5,38].…”
Section: Journal Of Advanced Ceramicsmentioning
confidence: 99%