2021
DOI: 10.1016/j.mseb.2021.115270
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Morphology and nanostructured features in BiSbTe and BiSeTe solid solutions obtained by hot extrusion

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Cited by 6 publications
(4 citation statements)
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“…(Bi 1− x Se x ) 2 Te 3 and (Bi 1− x Sb x ) 2 Te 3 crystals have a nanocrystalline structure consisting of voids and fibers with different orientations, respectively. 33 Wherefore, these crystals had higher SPD values than Bi and Sb single crystals, although they all are TIs with strong spin-orbit interactions (SOI). The imperfect crystal structure with high resistivity in the solid solutions studied increases charge carrier scattering in the bulk, which can promote higher surface carrier transport (Table 1).…”
Section: Resultsmentioning
confidence: 98%
See 1 more Smart Citation
“…(Bi 1− x Se x ) 2 Te 3 and (Bi 1− x Sb x ) 2 Te 3 crystals have a nanocrystalline structure consisting of voids and fibers with different orientations, respectively. 33 Wherefore, these crystals had higher SPD values than Bi and Sb single crystals, although they all are TIs with strong spin-orbit interactions (SOI). The imperfect crystal structure with high resistivity in the solid solutions studied increases charge carrier scattering in the bulk, which can promote higher surface carrier transport (Table 1).…”
Section: Resultsmentioning
confidence: 98%
“…1d). 33 Bi, Sb, Te, and Se of 99.99% purity were used as source materials. These solid solutions were nanostructured rods with a 1.6 mm diameter.…”
Section: Methodsmentioning
confidence: 99%
“…The semiconductors of group V–VI, exhibiting narrow band gaps, such as Bi 2 Te 3 -, Bi 2 Se 3 -, and Sb 2 Te 3 -based alloys, are widely used for TE devices with high ZT value within the temperature range of 200 to 400 K [ 18 , 25 , 26 , 27 , 28 , 29 , 30 ]. Bi 2 Te 3 , Bi 2 Se 3 , Sb 2 Te 3 , and their alloys crystallize in a rhombohedral structure belonging to the tetradymite space group , as shown in Figure 1 a [ 31 , 32 , 33 ].…”
Section: Inorganic Te Fibermentioning
confidence: 99%
“…Bismuth and antimony chalcogenides have a rhombohedral structure with the R3m symmetry group, and their physical properties are anisotropic [4]. Their parameters, such as their electrical conductivity and heat conductivity in the direction of the third order symmetry axis and in directions perpendicular to this axis, may differ by several times (hence the anisotropy of the thermoelectric figure of merit) [5].…”
Section: Introductionmentioning
confidence: 99%