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Pressure-induced enhancement of thermoelectric power factor in pristine and hole-doped SnSe crystals

机译:压力诱导提高原始和掺杂SNSE晶体中的热电功率因数

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We evaluate the influence of pressure on the thermoelectric power factors PF ≡ S ~(2) σ of pristine and Na-doped SnSe crystals by measuring their electrical conductivity σ ( T ) and Seebeck coefficient S ( T ) up to ~22 kbar with a self-clamped piston-cylinder cell. For both cases, σ ( T ) is enhanced while S ( T ) reduced with increasing pressure as expected, but their imbalanced variations lead to a monotonic enhancement of PF under pressure. For pristine SnSe, σ (290 K) increases by ~4 times from ~10.1 to 38 S cm ~(?1) , while S (290 K) decreases by only ~12% from 474 to 415 μV K ~(?1) , leading to about three-fold enhancement of PF from 2.24 to 6.61 μW cm ~(?1) K ~(?2) , which is very close to the optimal value of SnSe above the structural transition at ~800 K at ambient pressure. In comparison, the PF of Na-doped SnSe at 290 K is enhanced moderately by ~30% up to 20 kbar. In contrast, the PF of isostructural black phosphorus with a simple band structure was found to decrease under pressure. The comparison with black phosphorus indicates that the multi-valley valence band structure of SnSe is beneficial for the enhancement of PF by retaining a large Seebeck coefficient under pressure. Our results also provide experimental confirmation on the previous theoretical prediction that high pressure can be used to optimize the thermoelectric efficiency of SnSe.
机译:通过测量它们的电导率σ(t)和塞贝克系数S(t)高达约22 kbar,评估压力对最原始和Na-掺杂的SnSe晶体的热电电源因子Pf≡s〜(2)σ的影响。自夹闭活塞缸单元。对于这两种情况,σ(t)增强,而S(t)随着预期的增加而减小,但它们的不平衡变化导致PF在压力下的单调增强。对于原始的SnSe,σ(290 k)从〜10.1至38 s cm〜(α1)的增加〜4次,而s(290 k)仅从474到415μvk〜(?1)降低〜12%。从2.24到6.61μWcm〜(α1)k〜(Δ2)的PF大约三倍提高,这非常接近于环境压力下〜800k的结构过渡的SNSE的最佳值。相比之下,290 k的Na-掺杂的SnSE的PF适度增强〜30%至20 kbar。相反,发现具有简单带状结构的异肌黑磷的PF在压力下降低。与黑色磷的比较表明,通过在压力下保持大的塞贝克系数,SNSE的多谷价频带结构是有益的。我们的结果还提供了对先前理论预测的实验证实,即高压可用于优化SNSE的热电效率。

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