论文标题

CECOSI压力诱导的CE $ -4F $电子的结构相变和可能的价不稳定

Structural Phase Transition and Possible Valence Instability of Ce$-4f$ Electron Induced by Pressure in CeCoSi

论文作者

Kawamura, Yukihiro, Ikeda, Kakeru, Dalan, Alisha Nurshafiqah Binti Amat, Hayashi, Junichi, Takeda, Keiki, Sekine, Chihiro, Matsumura, Takeshi, Gouchi, Jun, Uwatoko, Yoshiya, Tomita, Takahiro, Takahashi, Hiroki, Tanida, Hiroshi

论文摘要

在压力下,在四方化合物Cecosi上对X射线粉末衍射和电阻率测量进行了测量,以阐明压力诱导的结构过渡的相边界以及4 $ f $电子状态的变化。温度压力相图已从布拉格峰的移位和电阻率中的异常中确定。关键压力,$ p _ {\ rm s} $ $ \ sim $ \ sim $ 4.9 gpa在300 k时,$ p _ {\ rm s} $ \ sim $ \ sim $ \ sim $ 3.6 gpa在10 k处。$ p _ {\ rm s} $的减小不仅归因于逐渐减小的单位单位元素的减小,但也不会造成单位单位的启动。当将边界越过高压阶段时,电阻率显示出明显的下降,以表现出金属温度依赖性。这项研究的结果强烈表明,结构相转换可以归因于CE-4F $ Electron的价不稳定。

X-ray powder diffraction and electrical resistivity measurements were performed on the tetragonal compound CeCoSi under pressure to elucidate the phase boundary of the pressure-induced structural transition and the change in the 4$f$ electronic state. The temperature-pressure phase diagram has been determined from the shift of the Bragg peaks and from the anomaly in the resistivity. The critical pressure, $P_{\rm s}$ $\sim$ 4.9 GPa at 300 K, decreases to $P_{\rm s}$ $\sim$ 3.6 GPa at 10 K. The decrease of $P_{\rm s}$ is due not only to the decrease in volume of the unit cell but also to an anisotropic shrinkage by cooling. When crossing the boundary to the high-pressure phase, the resistivity shows a significant drop to exhibit a metallic temperature dependence. The results of this study strongly suggest that the structural phase transition can be ascribed to valence instability of Ce-$4f$ electron.

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