11,802 research outputs found
Finite Anomalous Magnetic Moment in the Gauge-Higgs Unification
We show that the anomalous magnetic moment of fermion in the gauge-Higgs
unification is finite in any spacetime dimensions, which is a new predictive
physical observable similar to the Higgs mass.Comment: 12 pages, 2 eps files, final version to appear in PR
Flavor Mixing in the Gauge-Higgs Unification
Gauge-Higgs unification is the fascinating scenario solving the hierarchy
problem without supersymmetry. In this scenario, the Standard Model (SM) Higgs
doublet is identified with extra component of the gauge field in higher
dimensions and its mass becomes finite and stable under quantum corrections due
to the higher dimensional gauge symmetry. On the other hand, Yukawa coupling is
provided by the gauge coupling, which seems to mean that the flavor mixing and
CP violation do not arise at it stands. In this talk, we discuss that the
flavor mixing is originated from simultaneously non-diagonalizable bulk and
brane mass matrices. Then, this mechanism is applied to various flavor changing
neutral current (FCNC) processes via Kaluza-Klein (KK) gauge boson exchange at
tree level and constraints for compactification scale are obtained.Comment: 5 pages, prepared for the proceedings of the International Workshop
on Grand Unified Theories (GUT2012) held at Yukawa Institute for Theoretical
Physics, March 15-17 2012, Kyoto, Japa
Temperature dependence of the band gap shrinkage due to electron-phonon interaction in undoped n-type GaN
The photoluminescence spectra of band-edge transitions in GaN is studied as a
function of temperature. The parameters that describe the temperature
dependence red-shift of the band-edge transition energy and the broadening of
emission line are evaluated using different models. We find that the
semi-empirical relation based on phonon-dispersion related spectral function
leads to excellent fit to the experimental data. The exciton-phonon coupling
constants are determined from the analysis of linewidth broadening
Hybrid functionals within the all-electron FLAPW method: implementation and applications of PBE0
We present an efficient implementation of the PBE0 hybrid functional within
the full-potential linearized augmented-plane-wave (FLAPW) method. The
Hartree-Fock exchange term, which is a central ingredient of hybrid
functionals, gives rise to a computationally expensive nonlocal potential in
the one-particle Schroedinger equation. The matrix elements of this exchange
potential are calculated with the help of an auxiliary basis that is
constructed from products of FLAPW basis functions. By representing the Coulomb
interaction in this basis the nonlocal exchange term becomes a Brillouin-zone
(BZ) sum over vector-matrix-vector products. We show that the Coulomb matrix
can be made sparse by a suitable unitary transformation of the auxiliary basis,
which accelerates the computation of the vector-matrix-vector products
considerably. Additionally, we exploit spatial and time-reversal symmetry to
identify the nonvanishing exchange matrix elements in advance and to restrict
the k summations for the nonlocal potential to an irreducible set of k points.
Favorable convergence of the self-consistent-field cycle is achieved by a
nested density-only and density-matrix iteration scheme. We discuss the
convergence with respect to the parameters of our numerical scheme and show
results for a variety of semiconductors and insulators, including oxide
materials, where the PBE0 hybrid functional improves the band gaps and the
description of localized states in comparison with the PBE functional.
Furthermore, we find that in contrast to conventional local
exchange-correlation functionals ferromagnetic EuO is correctly predicted to be
a semiconductor.Comment: 15 pages, 6 figures, 2 table
Linear-response theory of the longitudinal spin Seebeck effect
We theoretically investigate the longitudinal spin Seebeck effect, in which
the spin current is injected from a ferromagnet into an attached nonmagnetic
metal in a direction parallel to the temperature gradient. Using the fact that
the phonon heat current flows intensely into the attached nonmagnetic metal in
this particular configuration, we show that the sign of the spin injection
signal in the longitudinal spin Seebeck effect can be opposite to that in the
conventional transverse spin Seebeck effect when the electron-phonon
interaction in the nonmagnetic metal is sufficiently large. Our linear-response
approach can explain the sign reversal of the spin injection signal recently
observed in the longitudinal spin Seebeck effect.Comment: Proc. of ICM 2012 (Accepted for publication in J. Korean Phys. Soc.),
typos correcte
Electronic structures of B-2p and C-2p of boron-doped diamond film by soft X-ray absorption and emission spectroscopy
X-ray absorption (XAS) and emission (XES) spectroscopy near B-K and C-K edges
have been performed on metallic (~1at%B, B-diamond) and semiconducting
(~0.1at%B and N, BN-diamond) doped-diamond films. Both B-K XAS and XES spectra
shows metallic partial density of state (PDOS) with the Fermi energy of 185.3
eV, and there is no apparent boron-concentration dependence in contrast to the
different electric property. In C-K XAS spectrum of B-diamond, the impurity
state ascribed to boron is clearly observed near the Fermi level. The Fermi
energy is found to be almost same with the top of the valence band of non-doped
diamond, E_V, 283.9 eV. C-K XAS of BN-diamond shows both the B-induced shallow
level and N-induced deep-and-broad levels as the in-gap states, in which the
shallow level is in good agreement with the activation energy (E_a=0.37 eV)
estimated from the temperature dependence of the conductivity, namely the
change in C-2p PDOS of impurity-induced metallization is directly observed. The
electric property of this diamond is mainly ascribed to the electronic
structure of C-2p near the Fermi level. The observed XES spectra are compared
with the DVX-alpha cluster calculation. The DVX-alpha result supports the
strong hybridization between B-2p and C-2p observed in XAS and XES spectra, and
suggests that the small amount of borons (<1at%) in diamond occupy the
substitutional site rather than interstitial site.Comment: submitted to Phys. Rev. B, 5 pages and 5 figure
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