J. L. Luo

Superconductivity at 41 K and Its Competition with Spin-Density-Wave Instability in Layered CeO 1 − x F x FeAs

A series of layered CeO1-xFxFeAs compounds with x=0 to 0.20 are synthesized by the solid state reaction method. Similar to the LaOFeAs, the pure CeOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. F doping suppresses this instability and leads to the superconducting ground state. Most surprisingly, the superconducting transition temperature could reach as high as 41 K. Such a high T_{c} strongly challenges the classic BCS theory based on the electron-phonon interaction. The closeness of the superconducting phase to the spin-density-wave instability suggests that the magnetic fluctuation plays a key role in the superconducting pairing mechanism. The study also reveals that the Ce 4f electrons form local moments and are ordered antiferromagnetically below 4 K, which could coexist with superconductivity.

Observation of Fermi-surface–dependent nodeless superconducting gaps in Ba0.6K0.4Fe2As2

We have performed a high-resolution angle-resolved photoelectron spectroscopy study on the newly discovered superconductor Ba0.6K0.4Fe2As2 (Tc=37 K). We have observed two superconducting gaps with different values: a large gap (Δ~12 meV) on the two small hole-like and electron-like Fermi surface (FS) sheets, and a small gap (~6 meV) on the large hole-like FS. Both gaps, closing simultaneously at the bulk transition temperature (Tc), are nodeless and nearly isotropic around their respective FS sheets. The isotropic pairing interactions are strongly orbital dependent, as the ratio 2Δ/kBTc switches from weak to strong coupling on different bands. The same and surprisingly large superconducting gap due to strong pairing on the two small FSs, which are connected by the (π, 0) spin-density-wave vector in the parent compound, strongly suggests that the pairing mechanism originates from the inter-band interactions between these two nested FS sheets.

Competing orders and spin-density-wave instability in La(O1−xFx)FeAs

The interplay between different ordered phases, such as superconducting, charge or spin ordered phases, is of central interest in condensed-matter physics. The very recent discovery of superconductivity with a remarkable Tc=26 K in Fe-based oxypnictide La(O1−xFx)FeAs (see Kamihara Y. et al., J. Am. Chem. Soc., 130 (2008) 3296) is a surprise to the scientific community and has generated tremendous interest. The pure LaOFeAs itself is not superconducting but shows an anomaly near 150 K in both resistivity and dc magnetic susceptibility. Here we provide combined experimental and theoretical evidences showing that a spin-density-wave (SDW) state develops at low temperature, in association with electron Nematic order. The electron-doping by F suppresses the SDW instability and induces the superconductivity. Therefore, the La(O1−xFx)FeAs offers an exciting new system showing competing orders in layered compounds.

Structural and magnetic phase diagram of CeFeAsO 1− x F x and its relation to high-temperature superconductivity

Recently, high-transition-temperature (high-Tc) superconductivity was discovered in the iron pnictide RFeAsO(1-x)F(x) (R, rare-earth metal) family of materials. We use neutron scattering to study the structural and magnetic phase transitions in CeFeAsO(1-x)F(x) as the system is tuned from a semimetal to a high-Tc superconductor through fluorine (F) doping, x. In the undoped state, CeFeAsO develops a structural lattice distortion followed by a collinear antiferromagnetic order with decreasing temperature. With increasing fluorine doping, the structural phase transition decreases gradually and vanishes within the superconductivity dome near x=0.10, whereas the antiferromagnetic order is suppressed before the appearance of superconductivity for x>0.06, resulting in an electronic phase diagram remarkably similar to that of the high-Tc copper oxides. Comparison of the structural evolution of CeFeAsO(1-x)F(x) with other Fe-based superconductors suggests that the structural perfection of the Fe-As tetrahedron is important for the high-Tc superconductivity in these Fe pnictides.

Observation of Dirac Cone Electronic Dispersion in BaFe2As2

We performed an angle-resolved photoemission spectroscopy study of BaFe2As2, which is the parent compound of the so-called 122 phase of the iron-pnictide high-temperature superconductors. We reveal the existence of a Dirac cone in the electronic structure of this material below the spin-density-wave temperature, which is responsible for small spots of high photoemission intensity at the Fermi level. Our analysis suggests that the cone is slightly anisotropic and its apex is located very near the Fermi level, leading to tiny Fermi surface pockets. The bands forming the cone show an anisotropic leading edge gap away from the cone that suggests a nodal spin-density-wave description.

Origin of the Spin Density Wave Instability in AFe(2)As(2) (A=Ba,Sr) as Revealed by Optical Spectroscopy

We performed optical spectroscopy measurement on single crystals of BaFe2As2 and SrFe2As2, the parent compounds of FeAs-based superconductors. Both are found to be quite metallic with fairly large plasma frequencies at high temperature. Upon entering the spin-density-wave state, the formation of partial energy gaps was clearly observed with the surprising presence of two different energy scales. A large part of the Drude component was removed by the gapping of Fermi surfaces. Meanwhile, the carrier scattering rate was even more dramatically reduced. We elaborate that the spin-density-wave instability is more likely to be driven by the Fermi surface nesting of itinerant electrons than a local-exchange mechanism.

Structure and magnetic properties of Mn-doped ZnO nanoparticles

We report the crystal structure and magnetic properties of the Zn1-xMnxO compounds synthesized by a combustion method. The Zn1-xMnxO compounds with x=0-0.1 crystallize in the wurtzite ZnO structure. The lattice parameters a and c of Zn1-xMnxO increase linearly with the Mn content, indicating that Mn2+ ions substitute for Zn2+ ions. Scanning electron microscopy shows that the average particle radius of Zn0.95Mn0.05O is about 40 nm. From the Curie-Weiss behavior of susceptibility at high temperature, it was found that the Mn-Mn interaction is dominated by antiferromagnetic coupling with effective nearest-neighbor exchange constant J about -32 K and the large negative value of the Curie-Weiss temperature

Superconducting gap symmetry of Ba0.6K0.4Fe2As2 studied by angle-resolved photoemission spectroscopy

We have performed high-resolution angle-resolved photoemission spectroscopy on the optimally-doped Ba

Ferroelectric transition of Aurivillius compounds Bi5Ti3FeO15 and Bi6Ti3Fe2O18

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Band Structure and Fermi Surface of an Extremely Overdoped Iron-Based Superconductor KFe2As2

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