2010
DOI: 10.1016/j.matchemphys.2009.08.067
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Thermoelectric properties of Bi2O2Se

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Cited by 190 publications
(119 citation statements)
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“…5). Extrapolation of the thermal conductivity to 665 K leads to an estimated value of ZT $ 0.2 which is markedly higher than that of Bi 2 O 2 Se at the same temperature (ZT $ 0.1) [12]. Given that the values reported here have been obtained for an undoped material, there should be considerable scope for the improvement of ZT through doping to increase the charge carrier concentration.…”
Section: Electrical and Thermal Transport Propertiesmentioning
confidence: 71%
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“…5). Extrapolation of the thermal conductivity to 665 K leads to an estimated value of ZT $ 0.2 which is markedly higher than that of Bi 2 O 2 Se at the same temperature (ZT $ 0.1) [12]. Given that the values reported here have been obtained for an undoped material, there should be considerable scope for the improvement of ZT through doping to increase the charge carrier concentration.…”
Section: Electrical and Thermal Transport Propertiesmentioning
confidence: 71%
“…The lattice contribution is predominant, whilst the electronic contribution is only 0.6% of κ tot at room temperature and increases to 8.5% at 573 K. When compared with Bi 2 O 2 Se, which exhibits a thermal conductivity of 1.1 W m À 1 K À 1 at room temperature [12], the thermal conductivity follows the normal trend of decreasing with increasing mean atomic weight [4]. The low thermal conductivity of this material may be related to its two-dimensional nature, which may lead to scattering of phonons at the interfaces between the oxide and the chalcogen layers [37].…”
Section: Electrical and Thermal Transport Propertiesmentioning
confidence: 96%
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“…As reported by Ruleova et al [13], Bi 2 O 2 Se exhibits a very low thermal conductivity (0.7~0.75 Wm − 1 ·K − 1 at 800 K), combined with moderate power factor; hence it is expected to be a potential thermoelectric oxide. This compound is formed by partial replacement of selenium atoms with oxygen atoms in Bi 2 Se 3 , which belongs to so-called Sillen compounds and shows a (Na 0.25 Bi 0.75 ) 2 O 2 Cl-type structure (D 4h 17 ).…”
Section: Introductionmentioning
confidence: 71%
“…Cobaltites are p‐type materials with zT 1 due to the beneficial electronic transport properties and a low thermal conductivity of 2 W m −1 K −1 . Currently cobaltites with zT values around 1 and oxyselenides represent the state‐of the art p‐type materials for oxides and oxide‐related ones. Their performance is attributed to a combination of electronic properties and low thermal conductivity, which in turn is related to the underlying crystal structures.…”
Section: Thermoelectric Oxides: State Of the Artmentioning
confidence: 99%