首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >An enhanced Seebeck coefficient and high thermoelectric performance in p-type In and Mg co-doped Sn1-xPbxTe via the co-adjuvant effect of the resonance level and heavy hole valence band
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An enhanced Seebeck coefficient and high thermoelectric performance in p-type In and Mg co-doped Sn1-xPbxTe via the co-adjuvant effect of the resonance level and heavy hole valence band

机译:通过共振水平和重型孔格价带的共辅助效应,P型和MG共掺杂SN1-XPBXTE中增强了塞贝克系数和高热电性能

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Recently, tin telluride (SnTe) has drawn much attention as a potential candidate for thermoelectric power generation. Herein, we report the high thermoelectric performance in SnTe achieved through a two-step design (a) reduction in lattice thermal conductivity via solid solution alloying and (b) enhancement of the Seebeck coefficient (S) via the modification of the electronic structure through co-doping. First, we demonstrate that the introduction of Pb into the position of Sn in SnTe decreases the excess of p-type carrier concentration in SnTe. Notably, the Sn0.70Pb0.30Te sample exhibits a kappa(latt) value of similar to 0.67 W m(-1) K-1 at 300 K, which is close to the theoretical minimum limit of the kappa(latt) in SnTe, which results mainly from scattering of heat carrying phonons by solid solution point defects. Secondly, we achieve an S value of 121 mu V K-1 at 300 K, which increases to similar to 241 mu V K-1 at 710 K for In and Mg co-doped Sn0.70Pb0.30Te, which is the highest Seebeck coefficient among all the state-of-the-art SnTe based materials known so far. Indium acts as a resonant dopant, leading to a remarkable enhancement in the Seebeck coefficient mainly near room temperature, whereas Mg doping enables the valence band convergence in Sn0.70Pb0.30Te, which is confirmed by density functional theory (DFT) calculations of its electronic structure. As a result of co-doping, a remarkable enhancement in the Seebeck coefficient over a wide range of temperatures is achieved due to the synergistic effect of resonance level formation and valence band convergence. Hence, we have achieved a maximum zT of 1 at 710 K for In and Mg co-doped Sn0.70Pb0.30Te. Notably, an average zT (zT(avg)) of similar to 0.6 is achieved in the temperature range of 300-710 K for the Sn0.655Mg0.04In0.005Pb0.30Te sample.
机译:最近,锡碲网(SNTE)被认为是热电发电的潜在候选者。在此,我们通过固体溶液合金化和(b)通过通过CO的电子结构改变,通过固体溶液合金化和(b)通过固体溶液合金化和(b)通过固体溶液和(b)通过CO来改变电子结构来通过两步设计(a)降低晶片导热率的两步设计(a)降低的高热电性能。 - 吊。首先,我们证明将Pb引入SNE中SN的位置降低了SNET中的p型载体浓度过量。值得注意的是,SN0.70pb0.30te样本显示出类似于0.67W m(-1)k-1的Kappa(LATT)值,300 k,其接近kappa(LATT)的SNTE中的最小限制,这主要是通过固体溶液点缺陷散射热携带声子的散射。其次,我们在300 k下达到121μmVk-1的S值,这增加到241μg的241μmv k-1,在710 k处,并且mg共掺杂的sn0.70pb0.30te,这是最高的塞贝克迄今为止已知所有最先进的SNET材料中的系数。铟用作共振掺杂剂,导致塞贝克系数的显着增强,主要是在室温附近,而Mg掺杂使得SN0.70pb0.30te中的价带收敛能够通过其电子的密度泛函理论(DFT)计算确认结构体。由于共掺杂,由于共振水平形成和价带收敛的协同效应,实现了在很广泛温度范围内的塞贝克系数的显着增强。因此,我们已经在710k中获得了最大Zt,用于In和Mg共掺杂Sn0.70pb0.30te。值得注意的是,在SN0.655Mg0.04In0.005pb0.300.0.005pb0.300.0.005pb0.30.0.0.005pb0.300.0.005pb0.30.0.0.005pb0.30.0.0.005pb0.30te的温度范围内实现了类似于0.6的平均ZT(ZT(AVG))。

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