2019
DOI: 10.1039/c9ra05134a
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Pressure-induced enhancement of thermoelectric power factor in pristine and hole-doped SnSe crystals

Abstract: The thermoelectric power factor of SnSe is enhanced by three times under a hydrostatic pressure of 22.5 kbar.

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Cited by 7 publications
(16 citation statements)
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“…[53] The maximum power factor achieved in our study for the first pressurization cycle at 5 GPa amounted to about 45-60 μW cm −1 K −2 (Figure 3e). This value was approximately the same as the record values of ≈40-55 μW cm −1 K −2 , reported to date for p-doped SnSe crystals at 300 K. [18,[36][37][38][39] For the second and third pressurization cycles, the much higher values of PF ≈ 130-180 μW cm −1 K −2 were attained (Figure 3e).…”
Section: Resultssupporting
confidence: 87%
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“…[53] The maximum power factor achieved in our study for the first pressurization cycle at 5 GPa amounted to about 45-60 μW cm −1 K −2 (Figure 3e). This value was approximately the same as the record values of ≈40-55 μW cm −1 K −2 , reported to date for p-doped SnSe crystals at 300 K. [18,[36][37][38][39] For the second and third pressurization cycles, the much higher values of PF ≈ 130-180 μW cm −1 K −2 were attained (Figure 3e).…”
Section: Resultssupporting
confidence: 87%
“…Above ≈2 GPa, our curves well coincided with data from the literature for p-doped single crystals having hole concentrations in the range of 10 18 -10 20 cm −3 (Figure 3d), obtained at room temperature both at ambient pressure, [18,34,35] and at high pressure. [39] Thus, the first pressurization cycle in our study, to some extent, corresponded to a charge-carrier optimization via the band-gap narrowing. Previous works found that the thermoelectric performance of SnSe is optimized at 300 K at hole concentrations of an order of 10 19 -10 20 cm −3 .…”
Section: Resultsmentioning
confidence: 66%
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“…At 0.86 GPa, the compound transforms from a two-valley system to a four-valley system, accompanied by improved thermoelectric properties, providing proof that pressure is a powerful tool to tune the electronic multivalley 27,28 . Densityfunctional theory (DFT) calculations and transport studies have reported enhanced thermoelectric properties of SnSe upon application of external pressure [29][30][31][32] . Although transport measurements 33,34 and theoretical approaches 35,36 provide evidence for a semiconductor-semimetal transition, direct investigations of the electronic structure and its pressure dependence are still lacking.…”
Section: Introductionmentioning
confidence: 99%
“…Modification of crystal and electronic structures by applying external fields, such as electric field and pressure, reveals the hidden functionalities in materials. Binary tin chalcogenides SnxChy (Ch = S,Se) exhibit various functionalities under the external fields, for example, enhancement of thermoelectric performance 1,2 , appearance of topological Dirac line node 3 , and superconductivity [4][5][6] .…”
Section: Introductionmentioning
confidence: 99%