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Systematic local structural studies of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ system are undertaken at room temperature using atomic pair distribution function (PDF) analysis. The local structure of the Ba$_{1-x}$K$_x$Fe$_2$As$_2$ is found to be well…
Here we report bulk superconductivity in BaFe1.8Co0.2As2 single crystals below Tc = 22 K, as demonstrated by resistivity, magnetic susceptibility, and specific heat data. Hall data indicate that the dominant carriers are electrons, as…
Localized high frequency (several GHz) electrodynamic properties of a high quality epitaxial, single-crystal Iron-Pnicitde Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ thin film near optimal doping (x=0.08) are measured under a localized and strong RF…
Directional point-contact Andreev-reflection spectroscopy measurements on the Ba$_{0.55}$K$_{0.45}$Fe$_2$As$_2$ single crystals are presented. The spectra show significant differences when measured in the $ab$ plane in comparison with those…
We measured the static uniform spin susceptibility of Ba(Fe$_{1-x}$Rh$_x$)$_2$As$_2$ iron-based superconductors, over a broad range of doping ($0.041\leq x\leq 0.094$) and magnetic fields. At small fields ($H \le$ 1 kOe) we observed, above…
We report comprehensive resistivity measurements of single crystalline samples of the Ba(Fe(1-x)Co(x))2As2 high Tc superconductor under hydrostatic pressure up to 2.75 GPa and over a broad concentration range, 0 < x < 0.099. We show that…
We investigated four single crystals of K-doped BaFe$_2$As$_2$ (Ba-122), Ba$_{1-x}$K$_x$Fe$_2$As$_2$ with $x$ = 0.29, 0.36, 0.40, and 0.51, using infrared spectroscopy. We explored a wide variety of doping levels, from under- to overdoped.…
A brief review of optical and Raman studies on the Fe-based superconductors is given, with special emphasis on the competing phenomenon in this system. Optical investigations on ReFeAsO (Re=rare-earth element) and AFe$_2$As$_2$…
We studied nearly optimally Ni-substituted BaFe$_{2-x}$Ni$_x$As$_2$ (BFNA) single crystals with $T_C \approx 18.5$\,K. In irreversible magnetization measurements, we determined the field dependence of the critical-current density and…
We report systematic Angle Resolved Photoemission (ARPES) experiments using different photon polarizations and experimental geometries and find that the doping evolution of the normal state of Ba(Fe1-xCox)2As2 deviates significantly from…
We report on band-dependent quasiparticle dynamics in Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ ($T_c = 37 K$) measured using ultrafast pump-probe spectroscopy. In the superconducting state, we observe two distinct relaxation processes: a fast…
The London penetration depth, $\lambda$, is directly related to the density, $n_{s}$, of the Cooper pairs ($\lambda^{2}\propto 1/n_{s}$) and its variation with temperature provides valuable insight into the pairing mechanism. Here we study…
Low-temperature specific heat (SH) is measured on Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$ single crystals in a wide doping region under different magnetic fields. For the overdoped sample, we find the clear evidence for the presence of $T^2$ term…
Inelastic neutron scattering is used to probe the collective spin excitations of the near optimally-doped superconductor Ba(Fe1-xCox)2As2 ($x$=0.065). Previous measurements on the antiferromagnetically ordered parents of this material show…
We present the results of directional point-contact spectroscopy in state-of-the-art Mg_{1-x}Al_xB_2 and Mg(B_{1-y}C_{y})_2 single crystals produced at ETH, Zurich. Fitting the conductance curves of our point contacts, that always feature…
The hole doped Fe-based superconductors Ba$_{1-x}$A$_x$Fe$_2$As$_2$ (where A=Na or K) show a particular rich phase diagram. It was observed that an intermediate re-entrant tetragonal phase forms within the orthorhombic…
We investigate the physical properties and electronic structure upon Cr-doping in the iron arsenide layers of BaFe2As2. This form of hole-doping leads to suppression of the magnetic/structural phase transition in BaFe2-xCrxAs2 for x > 0,…
Fluorite oxides such as HfO$_2$ exhibit rich and tunable phase behavior, making them promising candidates for next generation electronic devices. A key challenge is to design amorphous HfO$_2$-based high-$k$ materials with both structural…
We report density functional calculations based on local density approximation (LDA) of the properties of doped barium bismuthates. Using linear-response approach developed in the framework of the linear muffin-tin-orbital method the phonon…
The recently discovered layered BiS2-based superconductors have attracted a great deal of interest due to their structural similarity to cuprate and iron-pnictide superconductors. We have performed Raman scattering measurements on two…