An optical (Q)PSK-RF-signal transmitter based on two cascaded Mach-Zehnder modulators

This paper proposes an optical transmitter to generate phase-shift-keying (PSK) radio frequency (RF)-signal, using two cascaded single-drive Mach-Zehnder modulators (SDMZMs). With input of a continuous-wave (CW) light, an electrical non-return-to-zero (NRZ) data, and an RF-local oscillator (RF-LO) signal at a frequency of ω_l, the transmitter can simultaneously produce three PSK signals and two CW tones on both sides in spectrum, by employing nonlinear modulation technique. With the help of optical filters, the desired signals can be selected to mix at a photodetector (PD) to obtain a PSK-RF-signal with the carrier frequency of ω_l, 3ω_l, or 5ω_l. Our scheme can be easily extended to generate quadrature PSK-RF-signal. The feasibility of our proposal is experimentally and numerically verified.     

Anisotropic longitudinal electron diffusion coefficient in wurtzite gallium nitride

The longitudinal electron diffusion coefficient (D _l ) of wurtzite (WZ) gallium nitride (GaN) is calculated by an ensemble Monte Carlo (EMC) method. By using the power spectral density associated with velocity fluctuation, the relationship between D _l and electric field strength, frequency, doping concentration and temperature is presented. The anisotropic D _l of GaN impacted by anisotropy of the electronic dispersion is also investigated. It has been found that the D _l in Γ–A direction (c-direction) is larger than that in Γ–M direction (basal plane) in most cases. For lower electric field, the D _l keeps constant at first, then decreases with increasing frequency. However, for higher electric field, the D _l firstly approaches a peak value, then decreases with increasing frequency. When the frequency is zero, the D _l decreases with the increasing electric field, and then increases until a peak value. Finally, it decreases with increasing electric field again. When the temperature increases, the D _l decreases in both directions for increasing scattering rate. A comparison between our calculated diffusion coefficient and the mobility under low electric field by Einstein equation is presented.     

2-mm resonance oscillator operating on the second spatial harmonic of a two-row periodic orotron structure

Orotron generation in the resonance BWO mode on the second spatial harmonic of a two-row periodic structure with the parameters l= 0.6 mm and d/l ～ 0.8 (l is the period and d is the groove width) has been observed for the first time. With a change in the voltage from 4.7 to 11 kV and the corresponding adjustment of the open resonator, frequency tuning in the range 94–140 GHz was obtained.     

Stimulated Raman scattering of an extraordinary mode in a solid state plasma

This paper presents an investigation of stimulated Raman scattering of an extraordinary mode in a solid state plasma, n In Sb. As the pump wave (w₀, k₀) propagates in the semiconductor the electrons acquire an oscillatory drift velocity and the magnetic field of the pump interacts with a low frequency perturbation (w_l, k_l) to give rise to high frequency side bands (w_l ± w₀, k_l ± k₀). The side band (w_l − w₀, k_l − k₀) interacts with the pump to produce a low frequency ponderomotive force responsible for driving the original density perturbation. The expressions for the growth rate and threshold for the instability have been obtained. For typical plasma parameters of n In Sb and laser radiation of frequency 1.778 × 10¹⁴s⁻¹, the growth rate turns out to be ~ 10¹¹s⁻¹ for the scattering angle θ = 0°. The growth rate is found to reduce with increasing values of scattering angle. A magnetic field enhances the growth rate and tends to reduce the threshold for the instability. The present investigation may be used to obtain useful information about the nature of elementary excitations in solid state plasmas, and the estimate of the growth rate may help in diagnostics and in the characterization of semiconductors.     

Study of the surface relaxation and single vacancy formation in very thin Cu (001) film by using MAEAM

The surface relaxation and the formation of a single vacancy in very thin Cu (001) film formed by 2 ～ 14 atomic layers have been studied by using MAEAM and MD simulation. For the surface relaxtion, the highest surface energy is in the l = 2 atomic layers. The multilayer relaxation mainly occurs between the first two atomic layers, and the maximum contractive displacement is obtained in the very thin Cu (001) film formed by l = 3 atomic layers. For the vacancy formed in l′ = 1 of the very thin Cu (001) film formed by l = 2 ～ 14 layers, the most difficult site in the film formed by l = 3 atomic layers.     

Electron localization in 1D conductors due to the phonon scattering

Electron localization in 1D conductors due to scattering by dispersionless optical phonons at low temperatures has been studied by applying the Berezinsky diagram technique. The large localization length l_loc, much longer than the mean free path l, has been found. The low frequency optical absorption is described by the law: Re σ(ω) ～ ω² |ln³ω|.     

Change in the shape of a symmetric light pulse passing through a quantum well

A theory for the response of a 2D two-level system to irradiation by a symmetric light pulse is developed. Under certain conditions, such an electron system approximates an ideal solitary quantum well in a zero field or a strong magnetic field H perpendicular to the plane of the well. One of the energy levels is the ground state of the system, while the other is a discrete excited state with energy ?ω₀, which may be an exciton level for H=0 or any level in a strong magnetic field. It is assumed that the effect of other energy levels and the interaction of light with the lattice can be ignored. General formulas are derived for the time dependence of the dimensionless “coefficients” of the reflection ?(t), absorption A(t), and transmission ?(t) for a symmetric light pulse. It is shown that the ?(t), A(t), and ?(t) time dependences have singular points of three types. At points t ₀ of the first type, A(t ₀)=T(t ₀)=0 and total reflection takes place. It is shown that for γ_r?γ, where γ_r and γ are the radiative and nonradiative reciprocal lifetimes, respectively, for the upper energy level of the two-level system, the amplitude and shape of the transmitted pulse can change significantly under the resonance ω_l=ω₀. In the case of a long pulse, when γ_l<γ_r, the pulse is reflected almost completely. (The quantity γ_l characterizes the duration of the exciting pulse.) In the case of an intermediate pulse duration γ_l?γ_r, the reflection, absorption, and transmission are comparable in value and the shape of the transmitted pulse differs considerably from the shape of the exciting pulse: the transmitted pulse has two peaks due to the existence of the point t ₀ of total reflection, at which the transmission is zero. If the carrier frequency ω_l of light differs from the resonance frequency ω₀, the oscillating ?(t), A(t), and ?(t) time dependences are observed at the frequency Δω=ωl?ω₀. Oscillations can be observed most conveniently for Δω?γ_l. The position of the singular points of total absorption, reflection, and transparency is studied for the case when ω_l differs from the resonance frequency.     

Structural features of a Lennard-Jones system at melting and crystallization

The structural features of the crystallization and melting of a system of particles whose pair interaction is described by the Lennard-Jones potential have been considered. The bond order parameter method is used to quantitatively describe the orientational short-range order. The rotational invariants of the second (q _l ) and third (w _l ) orders are calculated for each particle of the system. These calculations require only information on the snapshot of atom positions, which is quite easily obtained in experiments, and provide the distribution functions of particles in q _l and w _l (where l is the rank of an invariant; the results for l = 4, 6 are presented), which are important characteristics of the phase state of the system. It has been shown that the cumulant of the distribution of particles in w ₆ is very sensitive to the destruction/formation of the short-range orientational order in the Lennard-Jones system and, correspondingly, can be used as a criterion of the melting and crystallization of this system.     

The microwave spectrum of 14NH3 in the v = 000011 state

The frequencies and assignments of 50 lines in the pure inversion spectrum of ¹⁴NH₃ in the 0001¹ vibrational state are reported in the microwave frequency region 18–53 GHz and in selected regions up to 58 GHz.The J = 0 inversion frequency, K-type doubling constant K, l = 2, ?1 and molecular dipole moment in this state are 32 904.7 ± 2.0 MHz, 1.958 ± 0.040 MHz and 1.459 ± 0.002 D, respectively, where model inadequacies are included in the uncertainties of the first two parameters. The dipole moment measurements for this and the ground state are in excellent agreement with Stark laser measurements. An expression containing the effective l-type doubling constant is obtained from the combination of frequencies $\text{[ν(1, 1, 1) ? ν(1, 1, ?1) ? ν(2, 1, 1) + ν(2, 1, ?1)]}\text{8}\text{= 10 361.894 ± 0.004}\text{MHz}$. A preliminary value for the l-type doubling constant is 10 655 ± 20 MHz.     

Localization and transmission coefficient for two coupled metal chains with disorder

The equation for distribution of probabilities for the transmission coefficient T has been obtained for an electron passing through the finite section of the length L, consisting of two coupled disordered chains. The behavior of the mean 〈lnT〉 = - L/l_loc suggests localization of the electron on the length l, which depends on the coupling energy t between the chains. The ratio l_loc(t =)/l_loc(t?v_F/l) is found to be equal to 1 ? 1/π.     

6Li-α scattering below 3 MeV

Angular distributions for ⁶Li-α scattering at six α-particle energies between 1.39 and 2.98 MeV (lab) along with the excitation functions for two narrow resonances have been measured. A phaseshift analysis of the off-resonance angular distributions was made for l ≦ 3 with the higher phases fixed at values calculated for d-exchange. The l ≦ 3 phase-shifts are compared with those calculated for d-exchange and known wide resonances.     

Interacting band analysis of the high-resolution spectrum of the 3ν3 manifold of SF6

The two infrared-active vibrational bands of the 3ν₃ manifold of SF₆ have been recorded at T = 160 K with near Doppler-limited resolution using a tunable laser difference-frequency spectrometer. Most of the principal structure has been identified, and over 700 lines with J ≤ 33 have been fitted with a model Hamiltonian which allows the l = 1 and l = 3 subbands to interact. The analysis yields the values of ten spectroscopic constants. When earlier results for the ν₃ band are considered, the values of eight additional constants are derived. The effective harmonic frequency, ω₃⁰, and the three anharmonic coefficients X₃₃, G₃₃, and T₃₃, have been determined with high precision, so that the vibrational levels in the nν₃ ladder can be predicted accurately for several values of n.The Cartesian basis (n_3x, n_3y, n_3z) is found to be the best representation for the vibrational sublevels. Analysis of the rovibrational line strengths reveals that the weak (2, 1, 0) band of 3ν₃ has a very small intrinsic dipole transition moment, so that this band derives most of its intensity by “borrowing” from the strong (3, 0, 0) band.     

The Rotational Spectrum of SiHF3 in the Vibrational State υ6=2: Observation of Direct l-Type Resonance Transitions

The υ₆=2 vibrational state of the main isotopomer of trifluorosilane, ²⁸SiHF₃, has been investigated in the centimeter- and millimeter-wave ranges. Rotational spectra following the Δ J=1, Δk=Δ l=0 selection rule have been measured up to J=24 and K=23 and for both values of ∣l∣. Two types of direct l-type resonance transitions induced by the (Δ l=Δk=±2) interaction could be observed by means of waveguide Fourier transform microwave spectroscopy in the range 8-26 GHz: 252 transitions following the Δ J=0, Δl=Δk=±2 selection rule covering values of J=7-39 and G=∣k-l∣ from 1 to 18 and 90 transitions following the Δ J=0, Δl=Δ k=±4 selection rule covering values of J=17-52 and G from 1 to 4. Due to the strong (2,2) resonance, 18 A₁-A₂ splittings of the k=l=±2 states from J=36-53 could also be observed. Accidental near-degeneracies lead to strong perturbations due to Δ (k-l)=±3 interactions, enabling the observation of perturbation-allowed transitions with selection rules k=±3(l=±2)↔±4(±2), ±2(±2), A₊↔ ±1(?2), A₋ and ± 1(0)↔± 6(±2). In a multiple-fit analysis the experimental data have been refined using five reduced forms of the effective Hamiltonian as proposed by Sarka and Harder [J. Mol. Spectrosc.197, 254-261 (1999)]. Parameters up to seventh order have been determined including the axial rotational constant C for both values of ∣l∣ and the vibrational separation of the ∣l∣=0 and 2 states. The unitary equivalence of the determined parameter sets has been demonstrated up to fifth order. Differences of the rotational constants in the various parameter sets have been explained by the theory of reduction. Sign relations of the fitted parameters and general features of the direct l-type resonance spectrum in a υ_t=2 level are discussed.     

Higher overtones of the bending vibrations of the ground states of 12CS2 and 13CS2

Large numbers of ‘hot’ bands in the first electronic absorption systems of ¹²CS₂ and ¹³CS₂ have been analyzed from plates taken at high dispersion, and accurate rotational constants have been obtained for the overtones of the ground state bending vibration up to v₂ = 6 and l = 3 for ¹²CS₂ and v₂ = 4, l = 2 for ¹³CS₂. The energy differences between the various levels with the same l value have been determined to an accuracy of about ±0.006 cm^?1, but (because of the parallel polarization of the electronic transition) the absolute energies of levels with l > 0 cannot be obtained.     

A comparative study of microstructure of RuO2 nanorods via Raman scattering and field emission scanning electron microscopy

Raman scattering (RS) and field emission scanning electron microscopy (FESEM) have been used to extract microstructural information of RuO₂ nanorods (NRs) and a two-phase system comprising NRs embedded in polycrystalline matrix deposited on different substrates by the metal-organic chemical vapor deposition method. The red shifts and asymmetric broadening of the Raman line shape for the NRs are analyzed by the spatial correlation model. The deduced spatial correlation length l is found to be much smaller than that of the average size L₀ estimated from the FESEM images. The Raman features for the two-phase system can be resolved into two parts: a Lorentzian line shape feature corresponding to the polycrystallite at higher frequency side and an asymmetrically broadened NRs' signature located at lower frequency end. The volume fraction of NRs in the two-phase system can be determined from the analysis. These results demonstrate the significance of RS as a structural characterization method when used in conjunction with FESEM.     

Microplasticity characteristics of ionic crystals upon contact actions

The characteristics of the microhardness and microplasticity of ionic single crystals related to the dislocation structure formed in the near-surface layer of the samples around the indentor print have been analyzed. It has been shown that the most informative characteristic of the contact microplasticity reflecting both the bulk and surface properties of materials is the so-called ??ray ratio,?? i.e., the ratio of the lengths of edge l _e and screw l _s ??arms?? of dislocation indentation rosettes ?? = l _e /l _s .     

On the behavior of indicators of melting: Lennard-Jones system in the vicinity of the phase transition

Various indicators of melting for a system of particles whose pair interaction is described by the Lennard-Jones potential have been considered. The behavior of the radial distribution function g(r) and the associated criteria of melting, modified Lindemann criterion, and criteria based on the properties of short-range orientational order (rotational invariants q _l and w _l of various orders l) has been analyzed in detail in the vicinity of the melting phase transition. A parameter based on the loss of the nearest neighbors of an atom/particle has been proposed to characterize the melting transition. All considered indicators of melting for the Lennard-Jones system have been compared. It has been shown that the indicators of melting derived from the properties of the short-range orientational order are much more sensitive to the melting phase transition and can be used to construct new phenomenological criteria of melting similar to the Lindemann criterion. An additional important advantage of such indicators is the relatively small number of configurations of the system necessary for their calculation.     

Microwave spectra of CH314NC and CH315NC in the 3ν8 state

The microwave spectra of methyl isocyanide and its ¹⁵N derivative in the 3ν₈ state have been observed from 40 to 180 GHz. After the assignment by a graphical method, the analysis has been carried out, first by the reuse of analytical formulas and then by the diagonalization of the energy matrix. Many accidental resonances have been shown to occur between the l = ±1 states, and A₁A₂ doublings for K, l = ±3, ±3 have been discovered. A set of constants in the 3ν₈ state is given for each molecule.     

Fourier transform and CARS spectroscopy of the ν1 and ν3 fundamental bands of 14NH3

The ν₁ and ν₃ fundamental bands of ¹⁴NH₃ have been measured using the techniques of Fourier transform and coherent anti-Stokes Raman spectroscopy. The effective values of the band origins, rotational and centrifugal distortion constants, and parameters of the vibrational-rotational interactions have been obtained by analyzing these bands as essentially regular parallel and perpendicular bands, with the “off-diagonal” local resonance interactions excluded from the fit. The “diagonal” l-type resonance effects have been included into the analysis of the ν₃ band for the +l, K = 1 and ?l, K = 2 levels.