论文标题
FESI的晶格动力学研究
A combined inelastic neutron scattering and \textit{ab initio} lattice dynamics study of FeSi
论文作者
论文摘要
通过非弹性中子散射与\ textIt {ab-initio}晶格动力学计算相结合,研究了FESI中半导体到金属交叉的声子重归其化。互惠空间的很大一部分,特别关注110美元 - $ 001的散射平面是由飞行时间非弹性中子散射数据绘制的,在交叉上方和上方采集的时间。单个动量值将根据温度的函数进行更详细的研究。数据表明,金属化时的异常声子软化并不是高对称性$ r $和$γ$点的独特。 $ r $ $点以及布里鲁因区域的$ m $和$ x $点的其他几个声子模式表现出异常的声子软化,大小与在$ r $ point上观察到的大小相当。基于密度功能扰动理论的晶格动力学计算,声子软化的动量依赖性得到了重现。我们讨论了有关FESI中半导体到金属跨界的性质的发现,为此,提出了不同的显微镜起源,即晶格热障碍和电子相关效应。
The phonon renormalization across the semiconductor-to-metal crossover in FeSi is investigated by inelastic neutron scattering combined with \textit{ab-initio} lattice dynamical calculations. A significant part of reciprocal space with a particular focus on the 110$-$001 scattering plane is mapped by the time-of-flight inelastic neutron scattering data taken below and above the crossover. Individual momentum values are investigated in more detail as a function of temperature. The data reveal that the anomalous phonon softening upon metallization is not exclusive to the high symmetry $R$ and $Γ$ points. Several other phonon modes around the $R$-point as well as the phonon modes at the $M$ and $X$ points of the Brillouin zone exhibit anomalous phonon softening with magnitudes comparable to that observed at the $R$-point. The momentum dependence of the phonon softening is reproduced by the lattice dynamical calculation based on the density functional perturbation theory. We discuss our findings with respect to the nature of the semiconductor-to-metal crossover in FeSi, for which different microscopic origins have been proposed, i.e., lattice thermal disorder and electronic correlation effects.