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We performed optical spectroscopy measurement on single crystals of BaFe$_2$As$_2$ and SrFe$_2$As$_2$, the parent compounds of FeAs based superconductors. Both are found to be quite metallic with fairly large plasma frequencies at high temperature. Upon entering the spin-density-wave (SDW) state, formation of partial energy gaps was clearly observed with the presence of surprisingly two different energy scales. A large part of the Drude component was removed by the gapping of Fermi surfaces (FS). Meanwhile, the carrier scattering rate was even more dramatically reduced. We elaborate that the SDW instability is more likely to be driven by the FS nesting of itinerant electrons rather than a local-exchange mechanism.
From first-principles density functional theory calculations combined with varying temperature Raman experiments, we show that AFe$_2$As$_2$ (A=Ba, Sr), the parent compound of the FeAs based superconductors of the new structural family, undergoes a s
Through a systematic high resolution angle-resolved photoemission study of the iron pnictide compounds (Ba,Sr)Fe$_2$As$_2$, we show that the electronic structures of these compounds are significantly reconstructed across the spin density wave orderin
We perform, as a function of uniaxial stress, an optical-reflectivity investigation of the representative parent ferropnictide BaFe$_2$As$_2$ in a broad spectral range, across the tetragonal-to-orthorhombic phase transition and the onset of the long-
The optical properties of Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ have been determined in the normal state for a number of temperatures over a wide frequency range. Two Drude terms, representing two groups of carriers with different scattering rates ($1/
We have studied the electronic and magnetic structures of the ternary iron arsenides AFe$_2$As$_2$ (A = Ba, Ca, or Sr) using the first-principles density functional theory. The ground states of these compounds are in a collinear antiferromagnetic ord