2006
DOI: 10.1016/j.jssc.2006.08.016
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Thermoelectric properties of p-type pseudo-binary (Ag0.365Sb0.558Te)x–(Bi0.5Sb1.5Te3)1−x (x=0–1.0) alloys prepared by spark plasma sintering

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Cited by 17 publications
(9 citation statements)
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“…Fig. 2(d) 5 shows the measured specific heat for these samples, which are 2~8% higher than the theoretical value from Dulong-Petit law, depending on the temperatures. The inset of Fig.…”
Section: Methodsmentioning
confidence: 72%
See 1 more Smart Citation
“…Fig. 2(d) 5 shows the measured specific heat for these samples, which are 2~8% higher than the theoretical value from Dulong-Petit law, depending on the temperatures. The inset of Fig.…”
Section: Methodsmentioning
confidence: 72%
“…6(d) and (i). Even with the higher thermal conductivity, the 5 ZT values of all the twice-repressed Bi 2 Te 2.7-x Se 0.3 S x samples are still much higher than that of the as-pressed samples. As examples, the enhancement of the peak ZT value for Bi 2 Te 2.3 Se 0.3 S 0.4 is ~14% from ~0.7 (as-pressed) to ~0.8 (twice-repressed).…”
Section: Resultsmentioning
confidence: 82%
“…Ag as a substituent at the Bi site can increase the hole carrier concentration. Cui et al [7][8][9][10][11] studied the TE properties of Ag-doped p-type Ag x Bi 0.5 Sb 1.5Àx Te 3 alloys, and found that Ag doping can reduce the lattice thermal conductivity, enhance the transport performance, and increase the dimensionless figure of merit ZT to 1.1. At the same time, Ag can provide electrons to the conduction band, which leads to donor doping due to ionization, thereby forming an n-type semiconductor.…”
Section: Introductionmentioning
confidence: 99%
“…Since the ternary Ag 0.365 Sb 0.558 Te alloy exhibits the same cubic structure as AgSbTe 2 with Fm " 3m space group, 8,9 this Ag 0.365 Sb 0.558 Te alloy can presumably be expressed as (AgSbTe 2 ) 0.365 (Sb 2 Te 3 ) 0.0965 and can therefore be considered as a solid solution of AgSbTe 2 and Sb 2 Te 3 , in which the AgSbTe 2 takes the majority proportion. However, note that we cannot exclude the possible formation of four-layer lamellae of type [Ag 0.5 Sb 0.5 ]-Te-[Ag 0.5 Sb 0.5 ]-Te, which corresponds to the AgSbTe 2 structure, where the cation sublattices in the crystal planes are statistically occupied by Sb and Ag atoms.…”
Section: Introductionmentioning
confidence: 99%
“…In this structure, Ag atoms are incorporated as uncharged defects, 10 and the ternary alloy Ag 0.365 Sb 0.558 Te exhibits p-type semiconductor behavior, since the Seebeck coefficient of Ag 0.365 Sb 0.558 Te is positive over the measured temperature range. 8 If Ag 0.365 Sb 0.558 Te is alloyed with GeTe, we expect that some Ge atoms can be incorporated into the Ag-Sb-Te sublattice, because the ionic radius of Ge 4+ (r Ge = 0.053 nm) and the covalent radius of Ge (r Ge = 0.102 nm) are smaller than that of Sb 3+ (r Sb = 0.076 nm) and that of Sb (r Sb = 0.131 nm), 11 respectively, thus leading to increased lattice disorder. Besides, higher valence of Ge 4+ than that of Sb 3+ could enhance the concentration of vacancies (holes), so that transport harmonization between electrons and phonons could be achieved in spite of the fact that the transverse TE property for the Pb-doped AgSbTe 2 alloy remains unchanged.…”
Section: Introductionmentioning
confidence: 99%