首页> 外文期刊>The European physical journal, B. Condensed matter physics >Metal-insulator transition in the low-dimensional organic conductor (TMTSF)2FSO3 probed by infrared microspectroscopy
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Metal-insulator transition in the low-dimensional organic conductor (TMTSF)2FSO3 probed by infrared microspectroscopy

机译:红外光谱法探测低维有机导体(TMTSF)2FSO3中的金属-绝缘体转变

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摘要

We present measurements of the infrared response of the quasi-one-dimensional organic conductor (TMTSF)2FSO3 along (E ) and perpendicular (E ) to the stacking axis as a function of temperature. Above the metal-insulator transition related to the anion ordering the optical conductivity spectra show a 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 the optical conductivity spectra. The analysis of the infrared-active vibrations gives evidence for the long-range crystal structure modulation below the transition temperature and for the short-range order fluctuations of the lattice modulation above the transition temperature. We also report about a new infrared mode at around 710 cm-1 with a peculiar temperature behavior, which has so far not been observed in any other (TMTSF)2X salt showing a metal-insulator transition. A qualitative model based on the coupling between the TMTSF molecule vibration and the reorientation of electrical dipole moment of the FSO3 anion is proposed, in order to explain the anomalous behavior of this new mode.
机译:我们提出的准一维有机导体(TMTSF)2FSO3沿(E)和垂直(E)垂直于堆叠轴的红外响应的测量值是温度的函数。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,从而在光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。我们还报告了一种新的红外模式,该模式在约710 cm-1处具有特殊的温度行为,到目前为止,尚未在任何其他显示金属-绝缘体转变的(TMTSF)2X盐中观察到。提出了基于TMTSF分子振动与FSO3阴离子电偶极矩重新定向之间耦合的定性模型,以解释这种新模式的异常行为。

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