钙钛矿锰矿和层状钴酸盐:热电应用的潜在材料

Antoine Maignan, Sylvie Hébert, Li Pi, Denis Pelloquin, Christine Martin, Claude Michel, Maryvonne Hervieu, Bernard Raveau
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引用次数: 86

摘要

金属过渡氧化物是在高温(T ~ 300k)下工作的热电器件的潜在材料,特别是需要具有小电阻率和大塞贝克系数的化合物。保留了两种氧化物:掺杂p金属相的“错配”钴酸盐和掺杂电子的钙钛矿锰矿。对于前者,Ca取代Sr提高了Pb/Sr/Co/O错配钴酸盐的热值,而对Tl/Sr/Co/O相的热值影响不大。从本研究中可以看出,导电层中Co的氧化态对其物理性能起着至关重要的作用。此外,对于锰酸盐,我们证明了电子掺杂的SrMnO3可以通过两步法制备。通过在a位(Pr3+取代Sr2+)或b位(Mo6+取代Mn4+)上的取代产生掺杂,导致具有大热值的金属化合物。
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Perovskite manganites and layered cobaltites: potential materials for thermoelectric applications

Metal-transition oxides are potential materials for thermoelectric devices operating at high temperatures (T≫300 K). In particular, compounds exhibiting small resistivity and large Seebeck coefficient are required. Two kinds of oxides have been retained: the ‘misfit’ cobaltites which are p-doped metallic phases and the electron doped perovskite manganites. For the former, it is found that the Ca for Sr substitution enhances the thermopower values in the Pb/Sr/Co/O misfit cobaltite whereas it has only a moderate effect in the case of the Tl/Sr/Co/O phase. From this study, it appears that the oxidation state of Co in the conducting layers plays a crucial role on the physical properties. Moreover, for the manganites, we show that electron-doped SrMnO3 can be prepared by a two-steps method. The doping, created via substitution at either the A-site (Pr3+ for Sr2+) or B-site (Mo6+ for Mn4+), leads to metallic compounds with large thermopower values.

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