24,175 research outputs found

    Modulation efficiency of LiNbO<sub>3</sub> waveguide electro-optic intensity modulator operating at high microwave frequency

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    The modulation efficiency, at high-frequency microwave modulation, of a LiNbO3 waveguide electro-optic modulator is shown to be degraded severely, especially when it is used as a frequency translator in a Brillouin-distributed fiber-sensing system. We derive an analytical expression for this attenuation regarding the phase-velocity mismatch and the impedance mismatch during the modulation process. Theoretical results are confirmed by experimental results based on a 15 Gb/s LiNbO3 optical intensity modulator

    Channel Parameters Estimation Algorithm Based on The Characteristic Function under Impulse Noise Environment

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    Under communication environments, such as wireless sensor networks, the noise observed usually exhibits impulsive as well as Gaussian characteristics. In the initialization of channel iterative decoder, such as low density parity check codes, it is required in advance to estimate the channel parameters to obtain the prior information from the received signals. In this paper, a blind channel parameters estimator under impulsive noise environment is proposed, which is based on the empirical characteristic function in MPSK/MQAM higher-order modulation system. Simulation results show that for various MPSK/MQAM modulations, the estimator can obtain a more accurate unbiased estimation even though we do not know which kind of higher-order modulation is used

    Surface Impedance and Bulk Band Geometric Phases in One-Dimensional Systems

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    Surface impedance is an important concept in classical wave systems such as photonic crystals (PCs). For example, the condition of an interface state formation in the interfacial region of two different one-dimensional PCs is simply Z_SL +Z_SR=0, where Z_SL (Z_SR)is the surface impedance of the semi-infinite PC on the left- (right-) hand side of the interface. Here, we also show a rigorous relation between the surface impedance of a one-dimensional PC and its bulk properties through the geometrical (Zak) phases of the bulk bands, which can be used to determine the existence or non-existence of interface states at the interface of the two PCs in a particular band gap. Our results hold for any PCs with inversion symmetry, independent of the frequency of the gap and the symmetry point where the gap lies in the Brillouin Zone. Our results provide new insights on the relationship between surface scattering properties, the bulk band properties and the formation of interface states, which in turn can enable the design of systems with interface states in a rational manner

    Solving Dirac equations on a 3D lattice with inverse Hamiltonian and spectral methods

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    A new method to solve the Dirac equation on a 3D lattice is proposed, in which the variational collapse problem is avoided by the inverse Hamiltonian method and the fermion doubling problem is avoided by performing spatial derivatives in momentum space with the help of the discrete Fourier transform, i.e., the spectral method. This method is demonstrated in solving the Dirac equation for a given spherical potential in 3D lattice space. In comparison with the results obtained by the shooting method, the differences in single particle energy are smaller than 10410^{-4}~MeV, and the densities are almost identical, which demonstrates the high accuracy of the present method. The results obtained by applying this method without any modification to solve the Dirac equations for an axial deformed, non-axial deformed, and octupole deformed potential are provided and discussed.Comment: 18 pages, 6 figure

    Energy-dependent Lorentz covariant parameterization of the NN interaction between 50 and 200 MeV

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    For laboratory kinetic energies between 50 and 200 MeV, we focus on generating an energy-dependent Lorentz covariant parameterization of the on-shell nucleon-nucleon (NN) scattering amplitudes in terms of a number of Yukawa-type meson exchanges in first-order Born approximation. This parameterization provides a good description of NN scattering observables in the energy range of interest, and can also be extrapolated to energies between 40 and 300 MeV.Comment: 18 pages, 7 figures, Final version accepted by Physics Review

    Covariant description of shape evolution and shape coexistence in neutron-rich nuclei at N\approx60

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    The shape evolution and shape coexistence phenomena in neutron-rich nuclei at N60N\approx60, including Kr, Sr, Zr, and Mo isotopes, are studied in the covariant density functional theory (DFT) with the new parameter set PC-PK1. Pairing correlations are treated using the BCS approximation with a separable pairing force. Sharp rising in the charge radii of Sr and Zr isotopes at N=60 is observed and shown to be related to the rapid changing in nuclear shapes. The shape evolution is moderate in neighboring Kr and Mo isotopes. Similar as the results of previous Hartree-Fock-Bogogliubov (HFB) calculations with the Gogny force, triaxiality is observed in Mo isotopes and shown to be essential to reproduce quantitatively the corresponding charge radii. In addition, the coexistence of prolate and oblate shapes is found in both 98^{98}Sr and 100^{100}Zr. The observed oblate and prolate minima are related to the low single-particle energy level density around the Fermi surfaces of neutron and proton respectively. Furthermore, the 5-dimensional (5D) collective Hamiltonian determined by the calculations of the PC-PK1 energy functional is solved for 98^{98}Sr and 100^{100}Zr. The resultant excitation energy of 02+0^+_2 state and E0 transition strength ρ2(E0;02+01+)\rho^2(E0;0^+_2\rightarrow0^+_1) are in rather good agreement with the data. It is found that the lower barrier height separating the two competing minima along the γ\gamma deformation in 100^{100}Zr gives rise to the larger ρ2(E0;02+01+)\rho^2(E0;0^+_2\rightarrow0^+_1) than that in 98^{98}Sr.Comment: 1 table, 11 figures, 23 page

    Nuclear quantum shape-phase transitions in odd-mass systems

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    Microscopic signatures of nuclear ground-state shape phase transitions in odd-mass Eu isotopes are explored starting from excitation spectra and collective wave functions obtained by diagonalization of a core-quasiparticle coupling Hamiltonian based on energy density functionals. As functions of the physical control parameter -- the number of nucleons -- theoretical low-energy spectra, two-neutron separation energies, charge isotope shifts, spectroscopic quadrupole moments, and E2E2 reduced transition matrix elements accurately reproduce available data, and exhibit more pronounced discontinuities at neutron number N=90N=90, compared to the adjacent even-even Sm and Gd isotopes. The enhancement of the first-order quantum phase transition in odd-mass systems can be attributed to a shape polarization effect of the unpaired proton which, at the critical neutron number, starts predominantly coupling to Gd core nuclei that are characterized by larger quadrupole deformation and weaker proton pairing correlations compared to the corresponding Sm isotopes.Comment: 6 pages, 4 figure

    Microscopic Analysis of Order Parameters in Nuclear Quantum Phase Transitions

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    Microscopic signatures of nuclear ground-state shape phase transitions in Nd isotopes are studied using excitation spectra and collective wave functions obtained by diagonalization of a five-dimensional Hamiltonian for quadrupole vibrational and rotational degrees of freedom, with parameters determined by constrained self-consistent relativistic mean-field calculations for triaxial shapes. As a function of the physical control parameter -- the number of nucleons, energy gaps between the ground state and the excited vibrational states with zero angular momentum, isomer shifts, and monopole transition strengths, exhibit sharp discontinuities at neutron number N=90, characteristic of a first-order quantum phase transition.Comment: 5 pages, 4 figures, accepted for publication as a Rapid Communication in Physical Review
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