No Arabic abstract
Despite many ARPES investigations of iron pnictides, the structure of the electron pockets is still poorly understood. By combining ARPES measurements in different experimental configurations, we clearly resolve their elliptic shape. Comparison with band calculation identify a deep electron band with the dxy orbital and a shallow electron band along the perpendicular ellipse axis with the dxz/dyz orbitals. We find that, for both electron and hole bands, the lifetimes associated with dxy are longer than for dxz/dyz. This suggests that the two types of orbitals play different roles in the electronic properties and that their relative weight is a key parameter to determine the ground state.
We demonstrate that the anisotropy R of the paramagnetic spin fluctuations grows toward Tc at 75As sites in the optimally electron-doped superconductor Ba[(Fe0.92Co0.08)2]2As2, with stronger spin fluctuations along the c-axis. Our finding is in remarkable contrast with the case of high T$_c$ cuprates, where R is independent of temperature above Tc.
We study with ARPES the renormalization and quasiparticle lifetimes of the $d_{xy}$ and $d_{xz}$/$d_{yz}$ orbitals in two iron pnictides, LiFeAs and Ba(Fe$_{0.92}$Co$_{0.08}$)$_2$As$_2$ (Co8). We find that both quantities depend on orbital character rather than on the position on the Fermi Surface (for example hole or electron pocket). In LiFeAs, the renormalizations are larger for $d_{xy}$, while they are similar on both types of orbitals in Co8. The most salient feature, which proved robust against all the ARPES caveats we could think of, is that the lifetimes for $d_{xy}$ exhibit a markedly different behavior than those for $d_{xz}$/$d_{yz}$. They have smaller values near $E_F$ and exhibit larger $omega$ and temperature dependences. While the behavior of $d_{xy}$ is compatible with a Fermi liquid description, it is not the case for $d_{xz}$/$d_{yz}$. This situation should have important consequences for the physics of iron pnictides, which have not been considered up to now. More generally, it raises interesting questions on how a Fermi liquid regime can be established in a multiband system with small effective bandwidths.
We report muon spin rotation ($mu$SR) measurements of single crystal Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ and Sr(Fe$_{1-x}$Co$_x$)$_2$As$_2$. From measurements of the magnetic field penetration depth $lambda$ we find that for optimally- and over-doped samples, $1/lambda(Tto 0)^2$ varies monotonically with the superconducting transition temperature T$_{rm C}$. Within the superconducting state we observe a positive shift in the muon precession signal, likely indicating that the applied field induces an internal magnetic field. The size of the induced field decreases with increasing doping but is present for all Co concentrations studied.
We report on the determination of the electronic heat capacity of a slightly overdoped (x = 0.075) Ba(Fe1-xCox)2As2 single crystal with a Tc of 21.4 K. Our analysis of the temperature dependence of the superconducting-state specific heat provides strong evidence for a two-band s-wave order parameter with gap amplitudes 2D1(0)/kBTc=1.9 and 2D2(0)/kBTc=4.4. Our result is consistent with the recently predicted s+- order parameter [I. I. Mazin et al., Phys. Rev. Lett. 101, 057003 (2008)].
Inelastic neutron scattering from superconducting (SC) Ba(Fe$_{0.926}$Co$_{0.074}$)$_2$As$_2$ reveals anisotropic and quasi-two-dimensional (2D) magnetic excitations close to textbf{Q}$_{texttt{AFM}}=({1}{2}/{1}{2})$ - the 2D antiferromagnetic (AFM) wave-vector of the parent BaFe$_2$As$_2$ compound. The correlation length anisotropy of these low energy fluctuations is consistent with spin nematic correlations in the $J_1$-$J_2$ model with $J_1/J_2 sim$ 1. The spin resonance at $sim$8.3 meV in the SC state displays the same anisotropy. The anisotropic fluctuations experimentally evolve into two distinct maxima only along the direction transverse to textbf{Q}$_{texttt{AFM}}$ above $sim$80 meV indicating unusual quasi-propagating excitations.