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Preparation and physical properties of the solid solutions Cu1+xMn1-xO2 (0 <= x <= 0.2)

机译:固溶体Cu1 + xMn1-xO2(0 <= x <= 0.2)的制备及其物理性质

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Solid solutions of formula Cu1-xMn1-xlO2 (0 <= x <= 0.2) were synthesized by solid state reaction in silica sealed tubes. They crystallize with the monoclinic crednerite structure (space group C2/m). The stability domain in air is quite narrow and a phase diagram is proposed and compared with previous results. Magnetic study confirmed the HS state of Mn3+ ions and revealed that the predominant interactions are antiferromagnetic. Their strength decreases with x, which can be ascribed to a dilution effect, and long-range 3D magnetic ordering observed for CuMnO2, disappears for x > 0.05. The crednerite solid solutions are p-type semiconductors. Modeling the thermoelectric power behavior suggests that charge carriers are Cu2+ holes diffusing in Cu layers for small x values and Mn4+ holes diffusing in Mn layers for x > 0.05. For larger x values a saturation effect limits the charge carrier concentration. (c) 2005 Elsevier Inc. All rights reserved.
机译:在硅胶密封管中通过固相反应合成了通式为Cu1-xMn1-x102(0 <= x <= 0.2)的固溶体。它们以单斜晶铈矿结构(空间群C2 / m)结晶。空气中的稳定域非常狭窄,因此提出了一个相图并将其与以前的结果进行比较。磁性研究证实了Mn3 +离子的HS状态,并揭示了主要的相互作用是反铁磁性的。它们的强度随x减小而降低,这可以归因于稀释作用,对于CuMnO2观察到的远距离3D磁有序性在x> 0.05时消失。钙铈矿固溶体是p型半导体。对热电功率行为进行建模表明,电荷载子是在x值较小的情况下在Cu层中扩散的Cu2 +空穴和在x> 0.05时在Mn层中扩散的Mn4 +空穴。对于较大的x值,饱和效应会限制电荷载流子浓度。 (c)2005 Elsevier Inc.保留所有权利。

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