P. Adelmann

Lack of coupling between superconductivity and orthorhombic distortion in stoichiometric single-crystalline FeSe

The coupling between superconductivity and orthorhombic distortion is studied in vapor-grown FeSe single crystals using high-resolution thermal-expansion measurements. In contrast to the Ba122-based (Ba122) superconductors, we find that superconductivity does not reduce the orthorhombicity below

Evidence of Strong Correlations and Coherence-Incoherence Crossover in the Iron Pnictide Superconductor KFe2As2

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Antiferromagnetic ordering and structural phase transition in Ba2Fe2As2 with Sn incorporated from the growth flux

. Instead we find that superconductivity couples strongly to the in-plane area, which explains the large hydrostatic pressure effects. We discuss our results in light of the spin-nematic scenario and argue that FeSe has many features that are quite different from typical Fe-based superconductors.

Calorimetric evidence of multiband superconductivity in Ba ( Fe 0.925 Co 0.075 ) 2 As 2 single crystals

Using resistivity, heat-capacity, thermal-expansion, and susceptibility measurements we study the normal-state behavior of KFe2As2. Both the Sommerfeld coefficient (γ≈103 mJ mol(-1) K(-2)) and the Pauli susceptibility (χ≈4×10(-4)) are strongly enhanced, which confirm the existence of heavy quasiparticles inferred from previous de Haas-van Alphen and angle-resolved photoemission spectroscopy experiments. We discuss this large enhancement using a Gutzwiller slave-boson mean-field calculation, which shows the proximity of KFe2As2 to an orbital-selective Mott transition. The temperature dependence of the magnetic susceptibility and the thermal expansion provide strong experimental evidence for the existence of a coherence-incoherence crossover, similar to what is found in heavy fermion and ruthenate compounds, due to Hunds coupling between orbitals.

Doping evolution of superconducting gaps and electronic densities of states in Ba(Fe1−xCox)2As2 iron pnictides

Neutron diffraction experiments have been carried out on a Sn-flux grown BaFe2As2 single crystal, the parent compound of the A-122 family of FeAs-based high-Tc superconductors. A tetragonal to orthorhombic structural phase transition and a three dimensional long-range antiferromagnetic ordering of the iron moment, with a unique magnetic propagation wavevector k = (1, 0, 1), have been found to take place at ~90 K. The magnetic moments of iron are aligned along the long a axis in the low temperature orthorhombic phase (Fmmm with b<a<c). Our results thus demonstrate that the magnetic structure of BaFe2As2 single crystal is the same as those in other A-122 iron pnictides compounds. We argue that the tin incorporation in the lattice is responsible for a smaller orthorhombic splitting and lower Neel temperature T_N observed in the experiment.

Large anisotropic uniaxial pressure dependencies of Tc in single crystalline Ba(Fe0.92Co0.08)2As2.

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)].

Lattice dynamics and electron-phonon coupling in transition-metal diborides

An extensive calorimetric study of the normal- and superconducting-state properties of Ba(Fe1−xCox)2As2 is presented for 0 0.06), which illustrates the strong competition between magnetism and superconductivity to monopolize the Fermi surface in the underdoped region and the filling of the hole bands for overdoped Ba(Fe1−xCox)2As2. All superconducting samples exhibit a residual electronic density of states of unknown origin in the zero-temperature limit, which is minimal at optimal doping but increases to the normal-state value in the strongly under- and over-doped regions. The remaining specific heat in the superconducting state is well described using a two-band model with isotropic s-wave superconducting gaps.

Pressure versus Concentration Tuning of the Superconductivity in Ba(Fe1-xCox)2As2

Using high-resolution dilatometry, we study the thermodynamic response of the lattice parameters to superconducting order in a self-flux grown Ba(Fe0.92Co0.08)2As2 single crystal. The uniaxial-pressure dependencies of the critical temperature Tc calculated using our thermal-expansion and specific-heat data via the Ehrenfest relation, are found to be quite large and very anisotropic (dTc/dpa=3.1(1) K/GPa and dTc/dpc=-7.0(2) K/GPa). Our results show that there is a strong coupling of the c/a ratio to superconducting order, which demonstrates that Tc is far from the optimal value.

Neutron scattering study of intermolecular excitations in solid C60 and C70

The phonon density of states of transition metal diborides

The crystal structure of RESrGaCuO5 (RE:La, Pr, Nd), a gallate-cuprate with strong structural similarities to superconducting cuprates

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