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arXiv 0810.4604cond-mat.mtrl-sci
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$α$ -GeTe的晶格动力学和Specific Heat:理论和实验研究

Lattice Dynamics and Specific Heat of $α$ - GeTe: a theoretical and experimental study

R. Shaltaf, X. Gonze, M. Cardona, R. K. Kremer, G. Siegle

摘要:

我们将最近的\textit{ab initio}计算菱面体GeTe的电子能带结构和声子色散关系推广到声子态密度和比热随温度变化的计算。的比热测量结果进行了比较。发现比热不仅在很低的温度区域(索末菲项)而且在$C_p/T^3$的最大值(约16 K)处依赖于空穴浓度。为了解释这一现象,我们进行了\textit{ab initio}晶格动力学计算GeTe呈现金属通过存在的重空穴浓度($p$ $\sim$ 2 $\times$ 10 $^{21}$ cm $^{-3}$)。它们解释了观察到的$C_p/T^3$最大值增加。

英文摘要:

We extend recent \textit{ab initio} calculations of the electronic band structure and the phonon dispersion relations of rhombohedral GeTe to calculations of the density of phonon states and the temperature dependent specific heat. The results are compared with measurements of the specific heat. It is discovered that the specific heat depends on hole concentration, not only in the very low temperature region (Sommerfeld term) but also at the maximum of $C_p/T^3$ (around 16 K). To explain this phenomenon, we have performed \textit{ab initio} lattice dynamical calculations for GeTe rendered metallic through the presence of a heavy hole concentration ($p$ $\sim$ 2$\times$ 10$^{21}$ cm$^{-3}$). They account for the increase observed in the maximum of $C_p/T^3$.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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