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arXiv 1702.06321cond-mat.supr-concond-mat.str-el
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FeSe中化学势的温度依赖性强增强

Strongly enhanced temperature dependence of the chemical potential in FeSe

L. C. Rhodes, M. D. Watson, A. A. Haghighirad, M. Eschrig, T. K. Kim

摘要:

采用10轨道紧束缚模型,我们提出了一套新的跳跃参数直接拟合到我们最新的高分辨率角分辨光电子能谱(ARPES)数据的高温四相FeSe。使用这些参数,我们预测一个大的10毫电子伏的化学势作为温度的函数的位移。为了证实这种大的温度依赖性,我们在FeSe上进行了ARPES实验,并观察到$\sim$ 25 meV的刚性位移到100 K和300 K之间的化学势。这种出乎意料的强烈转变对FeSe材料的超导性和超有序理论模型具有重要意义。

英文摘要:

Employing a 10-orbital tight binding model, we present a new set of hopping parameters fitted directly to our latest high resolution angle-resolved photoemission spectroscopy (ARPES) data for the high temperature tetragonal phase of FeSe. Using these parameters we predict a large 10 meV shift of the chemical potential as a function of temperature. In order to confirm this large temperature dependence, we performed ARPES experiments on FeSe and observed a $\sim$25 meV rigid shift to the chemical potential between 100 K and 300 K. This unexpectedly strong shift has important implications for theoretical models of superconductivity and of nematic order in FeSe materials.

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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