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Structural, magnetic and thermal properties of the substitution series Ce$_2$(Pd$_{1-x}$Ni$_x$)$_2$Sn

机译:替代系列的结构,磁性和热性质   铈$ _2 $(钯$ _ {1-X} $ $镍_x $)$ _ 2 $锡

摘要

Structural, magnetization and heat capacity studies were performed onCe$_2$(Pd$_{1-x}$Ni$_x$)$_2$Sn ($0 \leq x \leq 1$) alloys. The substitution ofPd atoms by isoelectronic Ni leads to a change in the crystallographicstructure from tetragonal (for $x \leq 0.3$) to centered orthorhombic lattice(for $x \geq 0.4$). The volume contraction thorough the series is comparable tothe expected from the atomic size ratio between transition metal components.The consequent weak increase of the Kondo temperature drives the twotransitions observed in Ce$_2$Pd$_2$Sn to merge at $x = 0.25$. After about a 1%of volume collapse at the structural modification, the system behaves as aweakly magnetic heavy fermion with an enhanced degenerate ground state.Notably, an incipient magnetic transition arises on the Ni-rich size. Thisunexpected behavior is discussed in terms of an enhancement of the density ofstates driven by the increase of the $4f$-conduction band hybridization and theincipient contribution of the first excited crystal field doublet on the groundstate properties.
机译:对Ce $ _2 $(Pd $ _ {1-x} $ Ni $ _x $)$ _ 2 $ Sn($ 0 \ leq x \ leq 1 $)合金进行了结构,磁化和热容量研究。等电子Ni取代Pd原子会导致晶体结构从四方晶格($ x \ leq 0.3 $)变为中心正交晶格($ x \ geq 0.4 $)。整个系列的体积收缩与过渡金属组分之间的原子尺寸比所预期的相近。因此,近藤温度的微弱升高促使Ce $ _2 $ Pd $ _2 $ Sn中观察到的两个跃迁以$ x = 0.25 $合并。在结构变型后约1%的体积坍塌后,该系统表现为具有增强的简并基态的弱磁性重费米子,值得注意的是,富Ni的尺寸会出现初期的磁跃迁。通过提高4f $-导带杂交和第一激发晶体场双峰对基态性质的初期贡献来提高态密度来讨论这种意外行为。

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