1992
DOI: 10.1016/0022-3697(92)90087-t
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Thermoelectric properties of (BixSb1−x)2Te3 single crystal solid solutions grown by the T.H.M. method

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Cited by 159 publications
(116 citation statements)
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“…Several synthesis techniques were used in the past to prepare these compounds either in single or bulk polycrystalline form [17][18][19][20][21][22][23][24][25]. Polycrystals are traditionally fabricated using the zone melting method, powder metallurgy techniques or mechanical alloying, followed by a consolidation step [26][27][28][29][30][31].…”
Section: Introductionmentioning
confidence: 99%
“…Several synthesis techniques were used in the past to prepare these compounds either in single or bulk polycrystalline form [17][18][19][20][21][22][23][24][25]. Polycrystals are traditionally fabricated using the zone melting method, powder metallurgy techniques or mechanical alloying, followed by a consolidation step [26][27][28][29][30][31].…”
Section: Introductionmentioning
confidence: 99%
“…This is an essential simplification for our modeling of Sb 2 Te 3 , for which we were unable to locate temperaturedependent thermal conductivity measurements from the literature. 38 Table II, along with other property values used in this work.…”
mentioning
confidence: 99%
“…Thermoelectric power factor (S 2 ) values up to 50 µW/K 2 cm, which is comparable for Bi 2 Te 3 crystals [49] are reported, demonstrating that the electronic properties are comparable with traditional thermoelectric materials. However, currently the thermoelectric performance of Na x CoO 2 single crystals is limited due to the relatively high thermal conductivity (8-19 W/mK) [50][51][52], which is significantly higher than for Bi 2 Te 3 crystals (1 W/mK) [49]. In addition to Na x CoO 2 , also other cobaltates, such as Ca 3 Co 4 O 9 and Bi 2 Sr 2 Co 2 O y , with related crystal structures, were studied for their thermoelectric properties and they also show similarly interesting thermoelectric properties.…”
Section: Cobaltatesmentioning
confidence: 64%
“…The lattice parameters a (0.4834 nm), c (1.084 nm) and (98.14 ) are shared for the two sublattice systems, in contrast to the b-axis lattice parameter, which are 0.2824 nm and 0.4558 nm for respectively the CoO 2 and the Ca 2 CoO 3 sublattices. [53,63] [49]. This remarkable high thermoelectric power factor at 300K is obtained, because of a simultaneous high Seebeck coe cient of 100 µV/K and low resistivity of 0.2 m⌦cm.…”
Section: Cobaltate Structural Propertiesmentioning
confidence: 86%
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