Search results for "LEVEL"
showing 10 items of 3465 documents
Orbital character variation of the Fermi surface and doping dependent changes of the dimensionality inBaFe2−xCoxAs2from angle-resolved photoemission …
2010
From a combination of high resolution angle-resolved photoemission spectroscopy and density functional calculations, we derive information on the dimensionality and the orbital character of the electronic states of ${\text{BaFe}}_{2\ensuremath{-}x}{\text{Co}}_{x}{\text{As}}_{2}$. Upon increasing Co doping, the electronic states in the vicinity of the Fermi level take on increasingly three-dimensional character. Both the orbital variation with ${k}_{z}$ and the more three-dimensional nature of the doped compounds have important consequences for the nesting conditions and thus possibly also for the appearance of antiferromagnetic and superconducting phases.
Elementary excitations in superfluidH3e-H4emixtures
2010
We have studied the dynamic structure function of superfluid $^{3}\text{H}\text{e-}^{4}\text{H}\text{e}$ mixtures at zero temperature as a function of pressure and $^{3}\text{H}\text{e}$ concentration. Results obtained in the full random-phase approximation (RPA) plus density-functional theory and in a generalized Landau-Pomeranchuk approach are presented and compared with experiment. Analytic expressions for several sum rules of the dynamic structure functions have been determined, and have been used to obtain average energies of the collective excitations. In the RPA approach, the dispersion relation of the collective modes shows typical features of level repulsion between zero-soundlike …
Rotational-vibrational relative equilibria and the structure of quantum energy spectrum of the tetrahedral molecule P4
2001
We find relative equilibria (RE) of the rotating and vibrating tetrahedral molecule P4 and study the correspondence of these RE's to the extremal quantum states in the vibration-rotation multiplet and to the extrema of the semi-quantum rotational energy surfaces obtained for a number of excited vibrational states. To compute the energy of RE's we normalize the full rotation-vibration Hamiltonian H of P4 in the approximation of nonresonant modes ν E 2 and ν F_2 3 and find the stationary points of the resulting normal form (known as reduced effective Hamiltonian H eff ) which is defined on the reduced phase space CP 2 × CP 1 × S 2 . Most of these points are fixed points of the symmetry group …
Performances of a three-phase five-level cascaded H-bridge inverter with phase shifted B-spline based modulation techniques
2017
This paper presents a novel study of the performances of a five-level three-phase Cascaded H-Bridge Multilevel Inverter with Phase Shifted B-Spline based modulation techniques. The study has been focused on the use of B-Spline functions as carrier signals in order to evaluate the performances of the converter in terms of harmonic content on the output voltage. In the first step of this analysis the THD% has been taken into account to compare the voltage waveforms. Interesting results have been found on the fundamental amplitude of the phase and line voltage. Moreover, harmonic spectra has been compared to evaluate the different harmonic distribution in the voltage waveforms. In this work th…
Squeezing induced by spontaneous rotational symmetry breaking
2009
In this communication we study in depth the phenomenon of quadrature squeezing generated via spontaneous rotational symmetry breaking discussed for the first time in [1]. The idea can be put in short as follows. Consider a degenerate optical parametric oscillator (DOPO) tuned to the first family of transverse modes at the signal frequency, and having perfectly spherical mirrors. When pumped above threshold with a Gaussian beam and within a classical description, it is easy to show that a TEM 10 mode with an arbitrary orientation (measured by θ at Fig. 1) emerges at the subharmonic, hence breaking the rotational symmetry of the system in the transverse plane. Quantum effects are then quite i…
Metal valence states inEu0.7NbO3,EuNbO3,andEu2Nb5O9by TB-LMTO-ASA band-structure calculations and resonant photoemission spectroscopy
1998
The electronic structures of ${\mathrm{Eu}}_{2}{\mathrm{Nb}}_{5}{\mathrm{O}}_{9},$ ${\mathrm{EuNbO}}_{3},$ and ${\mathrm{Eu}}_{0.7}{\mathrm{NbO}}_{3}$ have been investigated by photoemission and total-yield spectroscopy with synchrotron radiation, and in the case of ${\mathrm{Eu}}_{2}{\mathrm{Nb}}_{5}{\mathrm{O}}_{9}$ by tight-binding linear muffin-tin orbital (LMTO) band-structure calculations. A central question for reduced europium niobates is that of the valence of Eu and Nb. Both europium and niobium atoms can appear in different valence states so that various electronic configurations in the title compounds are possible. For this reason, the valence band was studied by the resonant Eu…
Faster Quantum Walk Search on a Weighted Graph
2015
A randomly walking quantum particle evolving by Schr\"odinger's equation searches for a unique marked vertex on the "simplex of complete graphs" in time $\Theta(N^{3/4})$. In this paper, we give a weighted version of this graph that preserves vertex-transitivity, and we show that the time to search on it can be reduced to nearly $\Theta(\sqrt{N})$. To prove this, we introduce two novel extensions to degenerate perturbation theory: an adjustment that distinguishes the weights of the edges, and a method to determine how precisely the jumping rate of the quantum walk must be chosen.
Bose condensates at high angular momenta
2000
We exploit the analogy with the Quantum Hall (QH) system to study weakly interacting bosons in a harmonic trap. For a $\delta$-function interaction potential the ``yrast'' states with $L\ge N(N-1)$ are degenerate, and we show how this can be understood in terms of Haldane exclusion statistics. We present spectra for 4 and 8 particles obtained by numerical and algebraic methods, and demonstrate how a more general hard-core potential lifts the degeneracies on the yrast line. The exact wavefunctions for N=4 are compared with trial states constructed from composite fermions (CF), and the possibility of using CF-states to study the low L region at high N is discussed.
A local picture associated with a triply degenerate vibrational mode: vibrational and rovibrational local states
1998
International audience; Abstract: A symmetrized basis adapted to the study of some vibrational excited states of spherical top molecules is proposed. This basis, consistent with the Cartesian picture associated with a three-dimensional mode, is then tested numerically through various XY6 and XY4 molecules. In addition, some simulations, made with 238UF6 and a simplified version of an effective Hamiltonian, clearly show that the method can be further extended through the construction of a symmetrized local rovibrational basis.
On the convexity of relativistic ideal magnetohydrodynamics
2015
We analyze the influence of the magnetic field in the convexity properties of the relativistic magnetohydrodynamics system of equations. To this purpose we use the approach of Lax, based on the analysis of the linearly degenerate/genuinely non-linear nature of the characteristic fields. Degenerate and non-degenerate states are discussed separately and the non-relativistic, unmagnetized limits are properly recovered. The characteristic fields corresponding to the material and Alfv\'en waves are linearly degenerate and, then, not affected by the convexity issue. The analysis of the characteristic fields associated with the magnetosonic waves reveals, however, a dependence of the convexity con…