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首页> 外文期刊>Physical review. B, Condensed Matter And Materals Physics >Lattice dynamics and negative thermal expansion in the framework compound ZnNi(CN)_4 with two-dimensional and three-dimensional local environments
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Lattice dynamics and negative thermal expansion in the framework compound ZnNi(CN)_4 with two-dimensional and three-dimensional local environments

机译:具有二维和三维局部环境的骨架化合物ZnNi(CN)_4的晶格动力学和负热膨胀

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摘要

ZnNi(CN)(4) is a three-dimensional (3D) framework material consisting of two interpenetrating PtS-type networks in which tetrahedral [ZnN4] units are linked by square-planar [NiC4] units. Both the parent compounds, cubic Zn(CN)(2) and layered Ni(CN)(2), are known to exhibit 3D and 2D negative thermal expansion (NTE), respectively. Temperature-dependent inelastic neutron scattering measurements were performed on a powdered sample of ZnNi(CN)(4) to probe phonon dynamics. The measurements were underpinned by ab initio lattice dynamical calculations. Good agreement was found between the measured and calculated generalized phonon density-of-states, validating our theoretical model and indicating that it is a good representation of the dynamics of the structural units. The calculated linear thermal expansion coefficients are alpha(a) = -21.2 x 10(-6) K-1 and alpha(c) = +14.6 x 10(-6) K-1, leading to an overall volume expansion coefficient, alpha(v) of -26.95 x 10(-6) K-1, pointing towards pronounced NTE behavior. Analysis of the derived mode-Gruneisen parameters shows that the optic modes around 12 and 40 meV make a significant contribution to the NTE. These modes involve localized rotational motions of the [NiC4] and/or [ZnN4] rigid units, echoing what has previously been observed in Zn(CN)(2) and Ni(CN)(2). However, in ZnNi(CN)(4), modes below 10 meV have the most negative Gruneisen parameters. Analysis of their eigenvectors reveals that a large transverse motion of the Ni atom in the direction perpendicular to its square-planar environment induces a distortion of the units. This mode is a consequence of the Ni atom being constrained only in two dimensions within a 3D framework. Hence, although rigid-unit modes account for some of the NTE-driving phonons, the added degree of freedom compared with Zn(CN)(2) results in modes with twisting motions, capable of inducing greater NTE.
机译:ZnNi(CN)(4)是一种三维(3D)骨架材料,由两个互穿的PtS型网络组成,其中四面体[ZnN4]单元通过方平面[NiC4]单元连接。已知母体化合物(立方晶Zn(CN)(2)和层状Ni(CN)(2))分别显示3D和2D负热膨胀(NTE)。对粉末状的ZnNi(CN)(4)样品进行随温度变化的非弹性中子散射测量,以探测声子动力学。这些测量由从头算起的晶格动力学计算提供支持。在测得的和计算的广义声子状态密度之间发现了很好的一致性,这验证了我们的理论模型,并表明它很好地表示了结构单元的动力学。计算得出的线性热膨胀系数为alpha(a)= -21.2 x 10(-6)K-1和alpha(c)= +14.6 x 10(-6)K-1,因此总体积膨胀系数为alpha (v)-26.95 x 10(-6)K-1,指向明显的NTE行为。对导出的模式-Gruneisen参数的分析表明,大约12和40 meV的光学模式对NTE产生了重大贡献。这些模式涉及[NiC4]和/或[ZnN4]刚性单元的局部旋转运动,与以前在Zn(CN)(2)和Ni(CN)(2)中观察到的情况相呼应。但是,在ZnNi(CN)(4)中,低于10 meV的模式具有最负的Gruneisen参数。对它们的本征矢量的分析表明,Ni原子在垂直于其正方形平面环境的方向上发生较大的横向运动会引起单元变形。这种模式的结果是Ni原子仅在3D框架内二维约束。因此,尽管刚性单元模式是NTE驱动声子的一部分,但与Zn(CN)(2)相比,增加的自由度会导致具有扭曲运动的模式,从而能够引起更大的NTE。

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