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Sb deficiencies control hole transport and boost the thermoelectric performance of p-type AgSbSe2

机译:Sb缺陷控制空穴传输并提高p型AgSbSe2的热电性能

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Silver antimony selenide, AgSbSe2, a Te free analogue of AgSbTe2, has been known to show a promising thermoelectric performance when it is doped with monovalent (M+) and divalent (M2+) cations in the Sb sublattice. Here, we report a significant enhancement of the thermoelectric performance of p-type nonstoichiometric AgSbSe2 through Sb deficiencies. Sb deficiencies markedly increase the carrier concentration in AgSbSe2 without the addition of any foreign dopant, which in turn enhances electrical conductivity in the 300-610 K temperature range. Enhancement in the electrical transport results in a remarkable improvement in the power factor (sigma S-2) values up to similar to 6.94 mu W cm(-1) K-2 at 610 K in AgSb1-xSe2. Notably, we have achieved a nearly constant sigma S-2 value of similar to 6 mu W cm(-1) K-2 in the 400-610 K temperature range in Sb deficient samples. Additionally, AgSbSe2 exhibits ultra-low thermal conductivity due to phonon scattering because of bond anharmonicity and a disordered cation sublattice. With superior electronic transport and ultra-low thermal conductivity, a peak ZT value of similar to 1 at 610 K was achieved for the AgSb0.9925Se2 and AgSb0.99Se2 samples. A maximum thermoelectric conversion efficiency (eta(max)) of similar to% was calculated by considering a virtual thermoelectric module consisting of the present p-type AgSb1-xSe2 and previously reported n-type AgBiSe2-xClx, by maintaining a temperature difference of Delta T = 400 K.
机译:众所周知,硒化银银AgSbSe2是一种不含Te的AgSbTe2类似物,当它在Sb亚晶格中掺杂有单价(M +)和二价(M2 +)阳离子时,会显示出令人鼓舞的热电性能。在这里,我们报告通过Sb缺陷显着增强了p型非化学计量AgSbSe2的热电性能。 Sb的缺乏显着增加了AgSbSe2中的载流子浓度,而没有添加任何外来掺杂剂,从而提高了300-610 K温度范围内的电导率。在AgSb1-xSe2中,在610 K时,电传输的增强导致功率因数(sigma S-2)值显着提高,类似于6.94μW cm(-1)K-2。值得注意的是,在Sb不足的样品中,在400-610 K的温度范围内,我们获得了接近6μW cm(-1)K-2的近似恒定的sigma S-2值。另外,由于键非谐性和无序阳离子亚晶格,由于声子散射,AgSbSe2表现出超低的导热率。通过出色的电子传输和极低的热导率,AgSb0.9925Se2和AgSb0.99Se2样品在610 K时达到的ZT峰值接近1。通过考虑由Δp的温度差构成的虚拟热电模块,该虚拟热电模块由当前的p型AgSb1-xSe2和先前报道的n型AgBiSe2-xClx组成,可以计算出近似于%的最大热电转换效率(eta(max)) T = 400K。

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