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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:晶格动力学和负热膨胀在框架化合物ZnNI(CN)_4中,具有二维和三维本地环境

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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)是由两个互进的PTS型网络组成的三维(3D)框架材料,其中四面体[ZnN4]单元通过Square-Paralar [NIC4]单元连接。母体化合物,立方Zn(CN)(2)和分层Ni(CN)(2)都是已知的3D和2D负热膨胀(NTE)。对ZnNI(CN)(4)的粉末样品进行温度依赖性的无弹性中子散射测量,以探测声子动态。通过AB Initio格式动态计算,测量是基础的。在测量和计算的广义声子密度之间发现了良好的一致性,验证我们的理论模型,并表明它是结构单元动态的良好代表性。计算的线性热膨胀系数是α(a)= -21.2×10(-6)k-1和α(c)= + 14.6×10(-6)k-1,导致总体积膨胀系数,α (v)-26.95 x 10(-6)k-1,指向明显的nte行为。派生模式的分析 - Gruneisen参数显示,光学模式约为12和40 MeV对NTE作出了重大贡献。这些模式涉及[NIC4]和/或[ZnN4]刚性单元的局部旋转运动,回应先前在Zn(CN)(2)和Ni(CN)(2)中观察到的内容。但是,在Znni(CN)(4)中,低于10MeV的模式具有最负面的Gruneisen参数。它们的特征向量分析揭示了Ni原子在垂直于其方形平面环境的方向上的大横向运动引起了单位的变形。该模式是Ni原子仅在3D框架内的两个维度下约束。因此,尽管刚性单元模式占一些NTE驱动子位,但与Zn(CN)(2)相比的额外自由度导致具有扭曲运动的模式,能够诱导更大的NTE。

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