Robust surface electronic properties of topological insulators: Bi2Te3 films grown by molecular beam epitaxy

The surface electronic properties of the important topological insulator Bi2Te3 are shown to be robust under an extended surface preparation procedure which includes exposure to atmosphere and subsequent cleaning and recrystallization by an optimized in-situ sputter-anneal procedure under ultra high vacuum conditions. Clear Dirac-cone features are displayed in high-resolution angle-resolved photoemission spectra from the resulting samples, indicating remarkable insensitivity of the topological surface state to cleaning-induced surface roughness.Comment: 3 pages, 3 figure

Tomonaga-Luttinger Liquid in a Quasi-One-Dimensional S=1 Antiferromagnet Observed by the Specific Heat

Specific heat experiments on single crystals of the S=1 quasi-one-dimensional bond-alternating antiferromagnet Ni(C_9H_24N_4)(NO_2)ClO_4, alias NTENP, have been performed in magnetic fields applied both parallel and perpendicular to the spin chains. We have found for the parallel field configuration that the magnetic specific heat (C_mag) is proportional to temperature (T) above a critical field H_c, at which the energy gap vanishes, in a temperature region above that of the long-range ordered state. The ratio C_mag/T increases as the magnetic field approaches H_c from above. The data are in good quantitative agreement with the prediction of the c=1 conformal field theory in conjunction with the velocity of the excitations calculated by a numerical diagonalization, providing a conclusive evidence for a Tomonaga-Luttinger liquid.Comment: 4 pages, 4 postscript figure

Supersolid state in fermionic optical lattice systems

We study ultracold fermionic atoms trapped in an optical lattice with harmonic confinement by combining the real-space dynamical mean-field theory with a two-site impurity solver. By calculating the local particle density and the pair potential in the systems with different clusters, we discuss the stability of a supersolid state, where an s-wave superfluid coexists with a density-wave state of checkerboard pattern. It is clarified that a confining potential plays an essential role in stabilizing the supersolid state. The phase diagrams are obtained for several effective particle densities.Comment: 7 pages, 5 figures, Phys. Rev. A in pres

Possible Kondo resonance in PrFe4P12 studied by bulk-sensitive photoemission

Pr 4f electronic states in Pr-based filled skutterudites PrT4X12(T=Fe and Ru; X=P and Sb) have been studied by high-resolution bulk-sensitive Pr 3d-4f resonance photoemission. A very strong spectral intensity is observed just below the Fermi level in the heavy-fermion system PrFe4P12. The increase of its intensity at lower temperatures is observed. We speculate that this is the Kondo resonance of Pr, the origin of which is attributed to the strong hybridization between the Pr 4f and the conduction electrons.Comment: 4 pages(camera ready format), 4 figures, ReVTeX

Electronic structures of Cr1−δ_{1-\delta}X (X=S, Te) studied by Cr 2p soft x-ray magnetic circular dichroism

Cr 2p core excited XAS and XMCD spectra of ferromagnetic Cr$_{1-\delta}$Te with several concentrations of $\delta$=0.11-0.33 and ferrimagnetic Cr$_{5}$S$_{6}$ have been measured. The observed XMCD lineshapes are found to very weakly depend on $\delta$ for Cr$_{1-\delta}$Te. The experimental results are analyzed by means of a configuration-interaction cluster model calculation with consideration of hybridization and electron correlation effects. The obtained values of the spin magnetic moment by the cluster model analyses are in agreement with the results of the band structure calculation.The calculated result shows that the doped holes created by the Cr deficiency exist mainly in the Te 5porbital of Cr$_{1-\delta}$Te, whereas the holes are likely to be in Cr 3d state for Cr$_{5}$S$_{6}$.Comment: 8 pages, 6 figures, accepted for publication in Physical Review

Kink far below the Fermi level reveals new electron-magnon scattering channel in Fe

Many properties of real materials can be modeled using ab initio methods within a single-particle picture. However, for an accurate theoretical treatment of excited states, it is necessary to describe electron-electron correlations including interactions with bosons: phonons, plasmons, or magnons. In this work, by comparing spin- and momentum-resolved photoemission spectroscopy measurements to many-body calculations carried out with a newly developed first-principles method, we show that a kink in the electronic band dispersion of a ferromagnetic material can occur at much deeper binding energies than expected (E_b=1.5 eV). We demonstrate that the observed spectral signature reflects the formation of a many-body state that includes a photohole bound to a coherent superposition of renormalized spin-flip excitations. The existence of such a many-body state sheds new light on the physics of the electron-magnon interaction which is essential in fields such as spintronics and Fe-based superconductivity.Comment: 6 pages, 2 figure

Incommensurate state in a quasi-one-dimensional S=1/2S=1/2 bond-alternating antiferromagnet with frustration in magnetic fields

We investigate the critical properties of the $S=1/2$ bond-alternating spin chain with a next-nearest-neighbor interaction in magnetic fields. By the numerical calculation and the exact solution based on the effective Hamiltonian, we show that there is a parameter region where the longitudinal incommensurate spin correlation becomes dominant around the half-magnetization of the saturation. Possible interpretations of our results are discussed. We next investigate the effects of the interchain interaction ($J^{\prime}$). The staggered susceptibility and the uniform magnetization are calculated by combining the density-matrix renormalization group method with the interchain mean-field theory. For the parameters where the dominant longitudinal incommensurate spin correlation appears in the case $J^{\prime}=0$, the staggered long-range order does not emerge up to a certain critical value of $J^{\prime}$ around the half-magnetization of the saturation. We calculate the static structure factor in such a parameter region. The size dependence of the static structure factor at $k=2k_{\rm F}$ implies that the system has a tendency to form an incommensurate long-range order around the half-magnetization of the saturation. We discuss the recent experimental results for the NMR relaxation rate in magnetic fields performed for pentafluorophenyl nitronyl nitroxide.Comment: 10 pages, 12 figures, final version, to appear in PRB vol. 70, No. 5 (2004

Direct k-space mapping of the electronic structure in an oxide-oxide interface

The interface between LaAlO3 and SrTiO3 hosts a two-dimensional electron system of itinerant carriers, although both oxides are band insulators. Interface ferromagnetism coexisting with superconductivity has been found and attributed to local moments. Experimentally, it has been established that Ti 3d electrons are confined to the interface. Using soft x-ray angle-resolved resonant photoelectron spectroscopy we have directly mapped the interface states in k-space. Our data demonstrate a charge dichotomy. A mobile fraction contributes to Fermi surface sheets, whereas a localized portion at higher binding energies is tentatively attributed to electrons trapped by O-vacancies in the SrTiO3. While photovoltage effects in the polar LaAlO3 layers cannot be excluded, the apparent absence of surface-related Fermi surface sheets could also be fully reconciled in a recently proposed electronic reconstruction picture where the built-in potential in the LaAlO3 is compensated by surface O-vacancies serving also as charge reservoir.Comment: 8 pages, 6 figures, incl. Supplemental Informatio

High-Temperature Transport Properties of Yb4−xSmxSb3

Polycrystalline L4Sb3 (L = La, Ce, Sm, and Yb) and Yb4−x Sm x Sb3, which crystallizes in the anti-Th3P4 structure type (I-43d no. 220), were synthesized via high-temperature reaction. Structural and chemical characterization were performed by x-ray diffraction and electronic microscopy with energy-dispersive x-ray analysis. Pucks were densified by spark plasma sintering. Transport property measurements showed that these compounds are n-type with low Seebeck coefficients, except for Yb4Sb3, which shows semimetallic behavior with hole conduction above 523 K. By partially substituting Yb by a trivalent rare earth we successfully improved the thermoelectric figure of merit of Yb4Sb3 up to 0.7 at 1273 K