The competition between collective quantum phases in materials with strongly correlated electrons depends sensitively on the dimensionality of the electron system, which is difficult to control by standard solid-state chemistry. We have fabricated superlattices of the paramagnetic metal lanthanum nickelate (LaNiO(3)) and the wide-gap insulator lanthanum aluminate (LaAlO(3)) with atomically precise layer sequences. We used optical ellipsometry and low-energy muon spin rotation to show that superlattices with LaNiO(3) as thin as two unit cells undergo a sequence of collective metal-insulator and antiferromagnetic transitions as a function of decreasing temperature, whereas samples with thicker LaNiO(3) layers remain metallic and paramagnetic at all temperatures. Metal-oxide superlattices thus allow control of the dimensionality and collective phase behavior of correlated-electron systems.

The specific heat of high-purity Ba(0.68)K(0.32)Fe2As2 single crystals with the highest reported superconducting Tc=38.5 K was studied. The electronic specific heat Cp below Tc shows two gap features, with Δ1≈11 meV and Δ2≈3.5 meV obtained from an α-model analysis. The reduced gap value, 2Δ(max)/kBTc≈6.6, the magnitude of the specific-heat jump, ΔCp(Tc)/Tc, and its slope below Tc exhibit a strong-coupling character. We also show that an Eliashberg model with two hole and two electron bands gives the correct values of Tc, the superconducting gaps, and the free-energy difference.

We report on ultrafast optical experiments in which femtosecond midinfrared radiation is used to excite the lattice of complex oxide heterostructures. By tuning the excitation energy to a vibrational mode of the substrate, a long-lived five-order-of-magnitude increase of the electrical conductivity of NdNiO(3) epitaxial thin films is observed as a structural distortion propagates across the interface. Vibrational excitation, extended here to a wide class of heterostructures and interfaces, may be conducive to new strategies for electronic phase control at THz repetition rates.

The superconductor YB 6 has the second highest critical temperature T c among the boride family MB n . We report measurements of the specific heat, resistivity, magnetic susceptibility, and thermal expansion from 2 to 300 K, using a single crystal with T c = 7.2 K. The superconducting gap is characteristic of medium-strong coupling. The specific heat, resistivity, and expansivity curves are deconvolved to yield approximations of the phonon density of states F͑͒, the spectral electron-phonon scattering function ␣ tr 2 F͑͒, and the phonon density of states weighted by the frequency-dependent Grüneisen parameter ␥ G ͑͒F͑͒, respectively. Lattice vibrations extend to high frequencies Ͼ100 meV, but a dominant Einstein-like mode at ϳ8 meV, associated with the vibrations of yttrium ions in oversized boron cages, appears to provide most of the superconducting coupling and gives rise to an unusual temperature behavior of several observable quantities. A surface critical field H c3 is also observed.

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One of the central tenets of conventional theories of superconductivity, including most models proposed for the recently discovered iron-pnictide superconductors, is the notion that only electronic excitations with energies comparable to the superconducting energy gap are affected by the transition. Here, we report the results of a comprehensive spectroscopic ellipsometry study of a high-quality crystal of superconducting Ba0.68K0.32Fe2As2 that challenges this notion. We observe a superconductivity-induced suppression of an absorption band at an energy of 2.5 eV, two orders of magnitude above the superconducting gap energy 2Δ≈20 meV. On the basis of density functional calculations, this band can be assigned to transitions from As-p to Fe-d orbitals crossing the Fermi level. We identify a related effect at the spin-density wave transition in parent compounds of the 122 family. This suggests that As-p states deep below the Fermi level contribute to the formation of the superconducting and spin-density wave states in the iron arsenides.

A comprehensive ellipsometric study was performed on Fe 1−x Co x Si single crystals in the spectral range from 0.01 to 6.2 eV. Direct and indirect band gaps of 73 and 10 meV, respectively, were observed in FeSi at 7 K. One of four infrared-active phonons that is energetically close to the direct absorption edge is coupled both to the electrons and to the low-energy phonon. This is evident from asymmetry in the phonon line shape and a reduction in its frequency when the absorption edge shifts across the phonon energy due to the temperature dependence of the direct band gap. As the temperature increases, the indirect gap changes sign, which manifests as a transition from a semiconductor to a semimetal. The corresponding gain of the spectral weight at low energies was recovered within an energy range of several eV. The present findings strongly support the model indicating that Fe 1−x Co x Si can be well described in an itinerant picture, taking into account self-energy corrections.

A combination of spectroscopic probes was used to develop a detailed experimental description of the transport and magnetic properties of superlattices composed of the paramagnetic metal CaRuO 3 and the antiferromagnetic insulator CaMnO 3 . The charge-carrier density and Ru valence state in the superlattices are not significantly different from those of bulk CaRuO 3 . The small charge transfer across the interface implied by these observations confirms predictions derived from density-functional calculations. However, a ferromagnetic polarization due to canted Mn spins penetrates 3-4 unit cells into CaMnO 3 , far exceeding the corresponding predictions. The discrepancy may indicate the formation of magnetic polarons at the interface.