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首页> 外文期刊>International Journal of Quantum Chemistry >Distinction between two types of charge-ordered states in the rare earth manganates, Ln(0.5)A(0.5)MnO(3), based on chemical melting
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Distinction between two types of charge-ordered states in the rare earth manganates, Ln(0.5)A(0.5)MnO(3), based on chemical melting

机译:基于化学熔融的稀土锰酸盐Ln(0.5)A(0.5)MnO(3)中两种类型的电荷有序状态之间的区别

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Effects of cation substitution in the manganese site of charge-ordered (CO) rare earth manganates have been studied to find out how the properties vary with the average radius of the A site cations, (r(A)), and the substituent cation, The insulating CO state of Ln(0.5)Ca(0.5)MnO(3) (Ln = Nd, Gd, or Y) is unaffected by substitution with Al3+ and Fe3+, but the CO state in the Nd compound ([r(A)] = 1.17 Angstrom) is converted into a ferromagnetic metallic state by Cr3+ substitution. Chemical conversion of the charge-ordered state in the insulating manganates by Cr3+ substitution seems to occur only when (r(A)) greater than or equal to 1.17 Angstrom. Progressive substitution of Mn3+ in Nd0.5Sr0.5MnO3 ([r(A)] = 1.24 Angstrom) with Al3+ and Fe3+ renders the material an insulator. Substitution with Cr3+, however, makes it a ferromagnetic metal from 250 K (similar to T-c) down to low temperatures, without the intervening CO state as in the parent manganate. (C) 1998 Academic Press. [References: 13]
机译:已研究了电荷有序(CO)稀土锰酸盐的锰位点上阳离子取代的影响,以发现其性能随A位阳离子(r(A))和取代基阳离子的平均半径如何变化, Ln(0.5)Ca(0.5)MnO(3)(Ln = Nd,Gd或Y)的绝缘CO态不受Al3 +和Fe3 +取代的影响,但Nd化合物中的CO态([r(A) ] = 1.17埃)通过Cr 3+取代转化为铁磁金属态。似乎只有当(r(A))大于或等于1.17埃时,才会发生通过Cr3 +取代而在绝缘锰酸盐中进行的有序态化学转化。用Al3 +和Fe3 +逐步取代Nd0.5Sr0.5MnO3([r(A)] = 1.24埃)中的Mn3 +使该材料成为绝缘体。但是,用Cr3 +替代可以使它成为从250 K(类似于T-c)到低温的铁磁金属,而没有母体锰酸盐中的中间CO态。 (C)1998年学术出版社。 [参考:13]

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