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Metal-insulator transition in the low-dimensional organic conductor (TMTSF)2FSO3 probed by infrared microspectroscopy

机译:低维有机导体中的金属 - 绝缘体转变   (TmTsF)2FsO3通过红外显微光谱探测

摘要

We present measurements of the infrared response of the quasi-one-dimensionalorganic conductor (TMTSF)2$SO3 along (E||a) and perpendicular (E||b') to thestacking axis as a function of temperature. Above the metal-insulatortransition related to the anion ordering the optical conductivity spectra showa Drude-like response. Below the transition an energy gap of about 1500 cm-1(185 meV) opens, leading to the corresponding charge transfer band in theoptical conductivity spectra. The analysis of the infrared-active vibrationsgives evidence for the long-range crystal structure modulation below thetransition temperature and for the short-range order fluctuations of thelattice modulation above the transition temperature. Also we report about a newinfrared mode at around 710 cm-1 with a peculiar temperature behavior, whichhas so far not been observed in any other (TMTSF)2X salt showing ametal-insulator transition. A qualitative model based on the coupling betweenthe TMTSF molecule vibration and the reorientation of electrical dipole momentof the FSO3 anion is proposed, in order to explain the anomalous behavior ofthe new mode.
机译:我们介绍了准一维有机导体(TMTSF)2 $ SO3沿(E || a)和垂直于(E || b')相对于堆叠轴的红外响应随温度的变化。在与阴离子相关的金属-绝缘体过渡上方,光导谱显示出类似德鲁德的响应。在跃迁以下,约1500 cm-1(185 meV)的能隙打开,导致在电导率谱中产生相应的电荷转移带。红外主动振动的分析为过渡温度以下的长距离晶体结构调制和过渡温度以上的晶格调制的短程波动提供了证据。我们还报道了在约710 cm-1处具有特殊温度行为的新红外模式,到目前为止,在任何其他显示金属-绝缘体转变的(TMTSF)2X盐中均未观察到这种模式。提出了基于TMTSF分子振动与FSO3阴离子电偶极矩重新定向的耦合定性模型,以解释新模式的异常行为。

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