2006
DOI: 10.1016/j.jpcs.2006.01.115
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Transport coefficients and defect structure of Sb2−Ag Te3 single crystals

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Cited by 38 publications
(22 citation statements)
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“…For the application of Bi-Te or Bi-Sb based alloys it is necessary to prepare single or polycrystalline materials with well defined physical parameters (Seebeck coefficient, electrical and thermal conductivity, mobility of free carriers) that can be modified by doping suitable foreign atoms. Such researches as the incorporations of Ag and Ti in the crystal lattice of Bi 2 Sb 3 [1][2][3] that can noticeably influence the transport properties and concentration holes, and as doping of Cu in the GeBi 4 Te 7 or Tl in the (Bi, Sb)-Te alloys that can substantially reduce the lattice thermal conductivity and electron mobility [4][5][6]. Since the multi-element compounds can exhibit some unique characteristics such as non-uniform distribution of Sb atoms and isoelectronic substitution between metal ions in the lattice in the K-Bi-Sb-Se and Ag-Pb-Sb-Te thermoelectric alloys [7,8], and introductions of compounds into the Bi 2 Te 3 to form nATe.mBi 2 Te 3 (A = Ge, Sn, Te) [9] evidenced the potential importance for thermoelectric applications, supposing that these introductions can increase the crystal defects through lattice disorder or alteration of crystal constant of cells.…”
Section: Introductionmentioning
confidence: 99%
“…For the application of Bi-Te or Bi-Sb based alloys it is necessary to prepare single or polycrystalline materials with well defined physical parameters (Seebeck coefficient, electrical and thermal conductivity, mobility of free carriers) that can be modified by doping suitable foreign atoms. Such researches as the incorporations of Ag and Ti in the crystal lattice of Bi 2 Sb 3 [1][2][3] that can noticeably influence the transport properties and concentration holes, and as doping of Cu in the GeBi 4 Te 7 or Tl in the (Bi, Sb)-Te alloys that can substantially reduce the lattice thermal conductivity and electron mobility [4][5][6]. Since the multi-element compounds can exhibit some unique characteristics such as non-uniform distribution of Sb atoms and isoelectronic substitution between metal ions in the lattice in the K-Bi-Sb-Se and Ag-Pb-Sb-Te thermoelectric alloys [7,8], and introductions of compounds into the Bi 2 Te 3 to form nATe.mBi 2 Te 3 (A = Ge, Sn, Te) [9] evidenced the potential importance for thermoelectric applications, supposing that these introductions can increase the crystal defects through lattice disorder or alteration of crystal constant of cells.…”
Section: Introductionmentioning
confidence: 99%
“…For silver, evidence has been reported that 1.7 holes result from each Ag atom, 19 yet another study reported that each silver atom yields less than one hole. 20 For this work, we assume that each silver atom acts as a singly ionized acceptor. SIMS analysis of the ptype (Bi,Sb) 2 (Se,Te) 3 showed a peak concentration of 2 Â 10 20 /cm 3 at the upper surface.…”
mentioning
confidence: 99%
“…Via (27), we can calculate the electron thermal conductivity to be 3.49 W/Km. Given that the total thermal conductivity is 4.2 W/Km [37], we can deduce that the phonon thermal conductivity is 0.71 W/Km. The Seebeck coefficient and the phonon velocity are 79 µV/K and 2900 m/s, respectively [37].…”
Section: Materials Properties and Operating Conditions 61 Materials Prmentioning
confidence: 99%
“…Given that the total thermal conductivity is 4.2 W/Km [37], we can deduce that the phonon thermal conductivity is 0.71 W/Km. The Seebeck coefficient and the phonon velocity are 79 µV/K and 2900 m/s, respectively [37]. The total specific heat capacity is 1.34 MJ/m 3 K [38,39].…”
Section: Materials Properties and Operating Conditions 61 Materials Prmentioning
confidence: 99%
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