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Based on a two-band model, we study the electronic Raman scattering intensity in both normal and superconducting states of iron-pnictide superconductors. For the normal state, due to the match or mismatch of the symmetries between band hybridization and Raman vertex, it is predicted that overall $B_{1g}$ Raman intensity should be much weaker than that of the $B_{2g}$ channel. Moreover, in the non-resonant regime, there should exhibit a interband excitation peak at frequency $omegasimeq 7.3 t_1 (6.8t_1)$ in the $B_{1g}$ ($B_{2g}$) channel. For the superconducting state, it is shown that $beta$-band contributes most to the $B_{2g}$ Raman intensity as a result of multiple effects of Raman vertex, gap symmetry, and Fermi surface topology. Both extended $s$- and $d_{xy}$-wave pairings in the unfolded BZ can give a good description to the reported $B_{2g}$ Raman data [Muschler {em et al.}, Phys. Rev. B. {bf 80}, 180510 (2009).], while $d_{x^2-y^2}$-wave pairing in the unfolded BZ seems to be ruled out.
Iron-based superconducting layered compounds have the second highest transition temperature after cuprate superconductors. Their discovery is a milestone in the history of high-temperature superconductivity and will have profound implications for hig
Insight into the electronic structure of the pnictide family of superconductors is obtained from quantum oscillation measurements. Here we review experimental quantum oscillation data that reveal a transformation from large quasi-two dimensional elec
We report Raman scattering measurement of charge nematic fluctuations in the tetragonal phase of BaFe$_2$As$_2$ and Sr(Fe$_{1-x}$Co$_x$)$_2$As$_2$ (x=0.04) single crystals. In both systems, the observed nematic fluctuations are found to exhibit diver
Iron-based superconductivity develops near an antiferromagnetic order and out of a bad metal normal state, which has been interpreted as originating from a proximate Mott transition. Whether an actual Mott insulator can be realized in the phase diagr
The experimental transport scattering rate was determined for a wide range of optimally doped transition metal-substituted FeAs-based compounds with the ThCr2Si2 (122) crystal structure. The maximum transition temperature Tc for several Ba-, Sr-, and