Inverse versus Normal NiAs Structure as High-Pressure Phase of FeO and MnO

The high-pressure phases of FeO and MnO were studied by the first principles calculations. The present theoretical study predicts that the high-pressure phase of MnO is a metallic normal B8 structure (nB8), while that of FeO should take the inverse B8 structure (iB8). The novel feature of the unique high-pressure phase of stoichiometric FeO is that the system should be a band insulator in the ordered antiferromagnetic (AF) state and that the existence of a band gap leads to special stability of the phase. The observed metallicity of the high-pressure and high-temperature phase of FeO may be caused by the loss of AF order and also by the itinerant carriers created by non-stoichiometry. Analysis of x-ray diffraction experiments provides a further support to the present theoretical prediction for both FeO and MnO. Strong stability of the high-pressure phase of FeO will imply possible important roles in Earth's core.Comment: 7 pages, 3 figures and 1 table; submitted to "Nature

Kondo effect in carbon nanotube quantum dots with spin-orbit coupling

Motivated by recent experimental observation of spin-orbit coupling in carbon nanotube quantum dots [F. Kuemmeth \textsl{et al.}, Nature (London) {\bf 452}, 448 (2008)], we investigate in detail its influence on the Kondo effect. The spin-orbit coupling intrinsically lifts out the fourfold degeneracy of a single electron in the dot, thereby breaking the SU(4) symmetry and splitting the Kondo resonance even at zero magnetic field. When the field is applied, the Kondo resonance further splits and exhibits fine multipeak structures resulting from the interplay of spin-orbit coupling and Zeeman effect. A microscopic cotunneling process for each peak can be uniquely identified. Finally, a purely orbital Kondo effect in the two-electron regime is also obtained.Comment: published version, 5 pages, 4 figure

Infrared anomalous Hall effect in SrRuO3_3: Evidence for crossover to intrinsic behavior

The origin of the Hall effect in many itinerant ferromagnets is still not resolved, with an anomalous contribution from the sample magnetization that can exhibit extrinsic or intrinsic behavior. We report the first mid-infared (MIR) measurements of the complex Hall ($\theta_H$), Faraday ($\theta_F$), and Kerr ($\theta_K$) angles, as well as the Hall conductivity ($\sigma_{xy}$) in a SrRuO$_3$ film in the 115-1400 meV energy range. The magnetic field, temperature, and frequency dependence of the Hall effect is explored. The MIR magneto-optical response shows very strong frequency dependence, including sign changes. Below 200 meV, the MIR $\theta_H (T)$ changes sign between 120 and 150 K, as is observed in dc Hall measurements. Above 200 meV, the temperature dependence of $\theta_H$ is similar to that of the dc magnetization and the measurements are in good agreement with predictions from a band calculation for the intrinsic anomalous Hall effect (AHE). The temperature and frequency dependence of the measured Hall effect suggests that whereas the behavior above 200 meV is consistent with an intrinsic AHE, the extrinsic AHE plays an important role in the lower energy response.Comment: The resolution of figures is improve

One-Dimensional Confinement and Enhanced Jahn-Teller Instability in LaVO3_3

Ordering and quantum fluctuations of orbital degrees of freedom are studied theoretically for LaVO$_3$ in spin-C-type antiferromagnetic state. The effective Hamiltonian for the orbital pseudospin shows strong one-dimensional anisotropy due to the negative interference among various exchange processes. This significantly enhances the instability toward lattice distortions for the realistic estimate of the Jahn-Teller coupling by first-principle LDA+$U$ calculations, instead of favoring the orbital singlet formation. This explains well the experimental results on the anisotropic optical spectra as well as the proximity of the two transition temperatures for spin and orbital orderings.Comment: 4 pages including 4 figure

Coordinate shift in the semiclassical Boltzmann equation and the anomalous Hall effect

We propose a gauge invariant expression for the side jump associated with scattering between particular Bloch states. Our expression for the side jump follows from the Born series expansion for the scattering T-matrix in powers of the strength of the scattering potential. Given our gauge invariant side jump expression, it is possible to construct a semiclassical Boltzmann theory of the anomalous Hall effect which expresses all previously identified contributions in terms of gauge invariant quantities and does not refer explicitly to off-diagonal terms in the density-matrix response.Comment: 6 pages, 1 fugure. submitted to PR

Measurements of the semileptonic decays B[overbar]→Dℓν[overbar] and B[overbar]→D^*ℓν[overbar] using a global fit to DXℓν[overbar] final states

Semileptonic B[overbar] decays to DXℓν[overbar](ℓ=e or μ) are selected by reconstructing D^0ℓ and D^+ℓ combinations from a sample of 230×10^6 Υ(4S)→BB[overbar] decays recorded with the BABAR detector at the PEP-II e^+e^- collider at SLAC. A global fit to these samples in a three-dimensional space of kinematic variables is used to determine the branching fractions B(B^-→D^0ℓν[overbar])=(2.34±0.03±0.13)% and B(B^-→D^(*0)ℓν[overbar])=(5.40±0.02±0.21)% where the errors are statistical and systematic, respectively. The fit also determines form-factor parameters in a parametrization based on heavy quark effective theory, resulting in ρ_D^2=1.20±0.04±0.07 for B[overbar]→Dℓν[overbar] and ρ_(D*)^2=1.22±0.02±0.07 for B[overbar]→D^*ℓν[overbar]. These values are used to obtain the product of the Cabibbo-Kobayashi-Maskawa matrix element |V_(cb)| times the form factor at the zero recoil point for both B[overbar]→Dℓν[overbar] decays, G(1)|V_(cb)|=(43.1±0.8±2.3)×10^(-3), and for B[overbar]→D^*ℓν[overbar] decays, F(1)|V_(cb)|=(35.9±0.2±1.2)×10^(-3)

First-Principles Computation of YVO3; Combining Path-Integral Renormalization Group with Density-Functional Approach

We investigate the electronic structure of the transition-metal oxide YVO3 by a hybrid first-principles scheme. The density-functional theory with the local-density-approximation by using the local muffin-tin orbital basis is applied to derive the whole band structure. The electron degrees of freedom far from the Fermi level are eliminated by a downfolding procedure leaving only the V 3d t2g Wannier band as the low-energy degrees of freedom, for which a low-energy effective model is constructed. This low-energy effective Hamiltonian is solved exactly by the path-integral renormalization group method. It is shown that the ground state has the G-type spin and the C-type orbital ordering in agreement with experimental indications. The indirect charge gap is estimated to be around 0.7 eV, which prominently improves the previous estimates by other conventional methods