Pr4Ni3O10±δ的电子性质

J.M. Bassat, C. Allançon, P. Odier, J.P. Loup, M. Deus Carvalho, A. Wattiaux
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引用次数: 20

摘要

比较了两种制备Pr4Ni3O10±δ的方法:改性溶胶-凝胶法和硝酸-柠檬酸法。结果表明,硝酸盐-柠檬酸盐路线的自燃提供了类似于快速退火过程的良好条件。采用合成法和热处理法测定了Pr4Ni3O10±δ相的氧化学计量学。通过电阻率测量和热电功率可以看出,这些化合物是金属的。我们发现,δ的调整是该系列输运性质在−0.1 <δ <0.1至绝缘Pr4Ni3O8.25。在160 K处发现了电子异常,其强度在Pr4Ni3O10的化学计量中更为明显。我们的结果与电荷密度波不稳定性的存在是一致的。
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Electronic properties of Pr4Ni3O10±δ

Two synthesis methods for preparing Pr4Ni3O10±δ are compared : a modified sol — gel route and a nitrate — citrate one. It is shown that the autoignition involved in the nitrate — citrate route provides good conditions ressembling the Rapid Thermal Annealing procedure. The oxygen stoichiometry of Pr4Ni3O10±δ phases is measured according to the method of synthesis and thermal treatment. The compounds are metallic as seen by electrical resistivity measurements and thermoelectric power. We show that the adjustment of δ in this series is an important parameter of the transport properties that change from metallic for −0.1 <δ < 0.1 to insulating for Pr4Ni3O8.25. An electronic anomaly is evidenced at 160 K, which intensity is more marked for the stoichiometric Pr4Ni3O10. Our results are consistent with the existence of a charge density wave instability.

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