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The iron chalcogenide Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ on the Te-rich side is known to exhibit the strongest electron correlations among the Fe-based superconductors, and is non-superconducting for $x$ < 0.1. In order to understand the origin of such beh aviors, we have performed ARPES studies of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ ($x$ = 0, 0.1, 0.2, and 0.4). The obtained mass renormalization factors for different energy bands are qualitatively consistent with DFT + DMFT calculations. Our results provide evidence for strong orbital dependence of mass renormalization, and systematic data which help us to resolve inconsistencies with other experimental data. The unusually strong orbital dependence of mass renormalization in Te-rich Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ arises from the dominant contribution to the Fermi surface of the $d_{xy}$ band, which is the most strongly correlated and may contribute to the suppression of superconductivity.
373 - M. Horio , T. Adachi , Y. Mori 2015
In the hole-doped cuprates, a small amount of carriers suppresses antiferromagnetism and induces superconductivity. In the electron-doped cuprates, on the other hand, superconductivity appears only in a narrow range of high electron concentration ($s im$ doped Ce content) after reduction annealing, and strong antiferromagnetic (AFM) correlation persists in the superconducting phase. Recently, Pr$_{1.3-x}$La$_{0.7}$Ce$_{x}$CuO$_{4}$ (PLCCO) bulk single crystals annealed by a protect annealing method showed a high $T_c$ of $sim$ 27 K for small Ce content down to $x sim 0.05$. By angle-resolved photoemission spectroscopy (ARPES) measurements of PLCCO crystals, we observed a sharp quasi-particle peak on the entire Fermi surface without signature of an AFM pseudogap unlike all the previous work, indicating a dramatic reduction of AFM correlation length and/or of magnetic moments. The superconducting state was found to extend over a wide electron concentration range. The present ARPES results fundamentally change the long-standing picture on the electronic structure in the electron-doped regime.
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