2019
DOI: 10.1134/s1063782619050191
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Thermoelectric Properties of Semimetal and Semiconductor Bi1 –xSbx Foils and Wires

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Cited by 4 publications
(5 citation statements)
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“…The Е ~ 1/d dependence suggests that the increase in the energy gap Е is attributed to the quantum size effect [8], which is observed in both pure Bi wires and semimetallic Bi 1x Sb x wires [11][12][13]. At temperatures of T < T max , the R(T) dependence of the wires with d < 0.5 m undergoes a significant change, namely, a transition from the semiconductor to metallic behavior, which represents the effect of surface states characteristic of TIs.…”
Section: Resultsmentioning
confidence: 99%
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“…The Е ~ 1/d dependence suggests that the increase in the energy gap Е is attributed to the quantum size effect [8], which is observed in both pure Bi wires and semimetallic Bi 1x Sb x wires [11][12][13]. At temperatures of T < T max , the R(T) dependence of the wires with d < 0.5 m undergoes a significant change, namely, a transition from the semiconductor to metallic behavior, which represents the effect of surface states characteristic of TIs.…”
Section: Resultsmentioning
confidence: 99%
“…Both pure Bi wires and Bi-17at%Sb wires of all studied diameters had the (1011) orientation along the wire axis (Fig. 2a) [12][13][14].…”
Section: Methodsmentioning
confidence: 96%
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“…Apart from this, with the exploration of strong TI like Bi 2 Te 3 , Bi 2 Se 3 , Sb 2 Te 3 which exhibit remarkable TE properties [24], it was realized that TI systems tend to exhibit decent TE properties. Ever since, several TI systems have been investigated for their TE properties [6][7][8][25][26][27][28][29][30][31].…”
Section: Introductionmentioning
confidence: 99%
“…But, these materials have received scarce attention from TE point of view [39][40][41][42]. Until recently when, SM systems like HgTe, BiTe etc [31,[43][44][45][46][47] were investigated for their TE applications. Inspired from the previous reports on SM materials, we performed in-depth calculations of vibrational, mechanical, thermal and TE transport properties of zincblende AuI apart from its TPT.…”
Section: Introductionmentioning
confidence: 99%