On the theory of temporal aberrations for cathode lenses

A new approach to the theory of temporal aberration for cathode lenses is given in the present paper. A definition of temporal aberration is given in which a certain initial energy of electron emission along the axial direction ε_z1 (0ε_z1ε_0max) is considered. A new method to calculate the temporal aberration coefficients of cathode lenses named “direct integral method” is also presented. The “direct integral method” gives new expressions of the temporal aberration coefficients which are expressed in integral forms. The difference between “direct integral method” and “τ-variation method” is that the “τ-variation method” needs to solve the differential equations for the three of temporal geometrical aberration coefficients of second order, while the “direct integral method” only needs to carry out the integral calculation for all of these temporal aberration coefficients of second order.All of the formulae of the temporal aberration coefficients deduced from “direct integral method” and “τ-variation method” have been verified by an electrostatic concentric spherical system model, and contrasted with the analytical solutions. Results show that these two methods have got identical solutions and the solutions of temporal aberration coefficients of the first and second order are the same as with the analytical solutions. Although some forms of the results seem different, but they can be transformed into the same form. Thus, it can be concluded these two methods given by us are equivalent and correct, but the “direct integral method” is related to solve integral equations, which is more convenient for computation and could be suggested for use in practical design.     

Orientational dynamics of superfluid He: A “two-fluid” model. II. Orbital dynamics

We present a phenomenological theory of the homogeneous orbital dynamics of the class of “separable” anisotropic superfluid phases which includes the ABM state generally identified with ³He-A. The theory is developed by analogy with the spin dynamics described in the first paper of this series; the basic variables are the orientation of the Cooper-pair wavefunction (in the ABM phase, the l-vector) and a quantity K which we visualize as the “pseudo-angular momentum” of the Cooper pairs but which must be distinguished, in general, from the total orbital angular momentum of the system. In the ABM case l is the analog of d in the spin dynamics and K of the “superfluid spin” S_p. Important points of difference from the spin case which are taken into account include the fact that a rotation of l without a simultaneous rotation of the normal-component distribution strongly increases the energy of the system (“normal locking”), and that the equilibrium value of K is zero even for finite total angular momentum. The theory does not claim to handle correctly effects associated with any intrinsic angular momentum arising from particle-hole asymmetry, but it is shown that the magnitude of this quantity can be estimated directly from experimental data and is extremely small; also, the Landau damping does not emerge automatically from the theory, but can be put in in an ad hoc way. With these provisos the theory should be valid for all frequencies irrespective of the value of ωτ. (Δ = gap parameter, τ = quasi-particle relaxation time.) It disagrees with all existing phenomenological theories of comparable generality, although the disagreement with that of Volovik and Mineev is confined to the “gapless” region very close to T_c.The phenomenological equations of motion, which are similar in general form to those of the spin dynamics with damping, involve an “orbital susceptibility of the Cooper pairs” χ_orb(T). We give a possible microscopic definition of the variable K and use it to calculate χ_orb(T) for a general phase of the “separable” type. The theory is checked by inserting the resulting formula in the phenomenological equations for ωτ 1 and comparing with the results of a fully microscopic calculation based on the collisionless kinetic equation; precise agreement is obtained for both the ABM and the (real) polar phase, showing that the complex nature of the ABM phase and the associated “pair angular momentum” is largely irrelevant to its orbital dynamics. We note also that the phenomenological theory gives a good qualitative picture even when ω Δ(T), e.g., for the flapping mode near T_c. Our theory permits a simple and unified calculation of (1) the Cross-Anderson viscous torque in the overdamped regime, (2) the flapping-mode frequency near zero temperature, (3) orbital effects on the NMR, both at low temperatures and near T_c, (4) the orbit wave spectrum at zero temperature (this requires a generalization to inhomogeneous situations which is possible at T = 0 but probably not elsewhere). We also discuss the possibility of experiments of the Einstein-de Haas type. Generally speaking, our results for any one particular application can be also obtained from some alternative theory, but in the case of orbital and spin relaxation very close to T_c (within the “gapless” region) our predictions, while somewhat tentative and qualitative, appear to disagree with those of all existing theories. We discuss briefly how our approach could be extended to apply to more general phases.     

Dynamical behavior of the phase transition of strained from atomistic simulations

Using an atomistic shell model we study the temperature dependence of the ferroelectric properties of BaTiO₃ under biaxial compressive strain applicable to growth on perovskites substrate. Molecular dynamics simulations show a “r→c→p” sequence of phase transitions when temperature is increased, and the absence of an “ac phase”. The first-order paraelectric-to-ferroelectric phase transition presents in bulk changes to a second-order one as a consequence of the in-plane constraint imposed by the mechanical boundary conditions. From the tetragonal ferroelectric c phase, the transition takes place in a finite range of temperature where the lattice parameter normal to the plane keeps approximately constant until T_c is reached. Analysis of the local polarization behavior reveals an order–disorder dynamics as the dominant mechanism of the transition.     

Nucleation and growth mechanism for flame synthesis of MoO2 hollow microchannels with nanometer wall thickness

The growth and morphological evolution of molybdenum-oxide microstructures formed in the high temperature environment of a counter-flow oxy-fuel flame using molybdenum probes is studied. Experiments conducted using various probe retention times show the sequence of the morphological changes. The morphological row begins with micron size objects exhibiting polygonal cubic shape, develops into elongated channels, changes to large structures with leaf-like shape, and ends in dendritic structures. Time of probe–flame interaction is found to be a governing parameter controlling the wide variety of morphological patterns; a molecular level growth mechanism is attributed to their development. This study reveals that the structures are grown in several consecutive stages: material “evaporation and transportation”, “transformation”, “nucleation”, “initial growth”, “intermediate growth”, and “final growth”. XRD analysis shows that the chemical compositions of all structures correspond to MoO₂.     

Randomized Acquisition for the Suppression of Systematic F1 Artifacts in Two-Dimensional NMR Spectroscopy

2D spectra, particularly for homonuclear correlation, can show a variety of artifactual signals in the F₁ domain. Common sources include carry-over of signal modulation from one transient to the next (“rapid pulsing artifacts”) and systematic variations in room temperature (“parallel diagonals”). In both cases there is one very simple expedient which can greatly reduce the impact of these sources of error. Multidimensional data sets are almost invariably recorded by simply incrementing or decrementing evolution periods, largely for reasons of convenience and historical precedent. If instead the sampling of the evolution periods is carried out in random order, the perturbations responsible for the sharp F₁ signals in the conventional experiment manifest themselves as t₁ noise. Since the randomized acquisition redistributes coherent artifactual signals randomly in F₁, the maximum artifactual signal is substantially reduced in the randomized experiment and no longer appears in the form of misleading distinct peaks.     

Phonetographic profiles and F0-SPL characteristics of untrained versus trained vocal groups

The phonetogram has been recommended as an international tool for voice analysis. However, the capability of this technique to distinguish between different vocal groups has not been clearly established. The purpose of this study was to examine untrained versus trained vocalists using the phonetogram and the fundamental frequency by intensity (F₀/SPL) information derived through that method. In this study, “musical” or “controlled” ranges of phonation were stressed rather than “physiological” ranges. Results indicated that (a) characteristic phonetographic profiles may be established for untrained versus trained vocalists, and (b) trained vocalists show significantly increased capability in terms of F₀ range and maximum, minimum, and comfortable SPL production. Elicitation of “controlled” phonations may be the key to revealing the underlying vocal capabilities of seemingly different vocal groups.     

Wave Node Dynamics and Revival Symmetry in Quantum Rotors

Symmetries and dynamics of wave nodes in space and time expose principles of quantum theory and its relativistic underpinning. Among these are key principles behind recently discovered dephasing and rephasing phenomena known as revivals. A reexamination of basic Eberly revivals, Berry “quantum fractal” landscapes, and the “quantum carpets” of Schleich and co-workers reveals a simple Farey arithmetic and C_n-group revival structure in one of the earliest quantum wave models, the Bohr rotor. These principles may be useful for interpreting modern time-dependent rovibrational spectra. The nodal dynamics of the Bohr rotor is seen to have a quasi-fractal structure similar to that of earlier systems involving chaotic circle maps. The fractal structure is an overlay of discrete versions of Bohr's rotor model. Each N-point Bohr rotor acts like a base-N quantum “odometer” which performs rational fraction arithmetic. Such systems may have applications for optical information technology and quantum computing.     

The application of ultrasound radiation to the synthesis of nanocrystalline metal oxide in a non-aqueous solvent

Highly crystalline metal oxide nanoparticles of TiO₂, WO₃, and V₂O₅ were synthesized in just a few minutes by reacting transition metal chloride with benzyl alcohol using ultrasonic irradiation under argon atmosphere in a non-aqueous solvent. The sonochemical process was conducted at a relatively low temperature, 363 K. A unique crystallization process of these nanoparticles has been observed and characterized by powder X-ray diffraction (PXRD), high resolution scanning electron microscopy (HRSEM), and BET. The particles’ size and shape measured from HRSEM reveal “quasi” zero-dimensional, spherical TiO₂ particles in the range of 3–7 nm. The V₂O₅ particles have a “quasi” one-dimensional ellipsoidal morphology, with lengths in the range of 150–200 nm and widths varying between 40 and 60 nm. The WO₃ particles were obtained as “quasi” two-dimensional platelets with square shapes having facets ranging from 30 to 50 nm. The thickness of these platelets was between 2 and 7 nm. The mechanism of the reactions leading to these three metal oxide nanoparticles in a non-aqueous system is substantiated by Nuclear Magnetic Resonance (NMR), and Electron Spin Resonance (ESR).     

Effective spin susceptibility, electron mass and Landé factor in two-dimensional (2D) Si inversion layers

We have studied the silicon (Si) band-structure, electron–electron and electron-ionized donor interaction effects on our accurate and approximate results (AcR and ApR) for renormalized effective spin susceptibitity (RESS), electron mass (EEM), Landé factor and spin polarization in the impure 2D Si (electron system), showing that:(i) our ApR, being strongly deviated from our AcR, reproduces approximately all the data obtained recently by Pudalov et al. (Phys. Rev. Lett. 88 (2002) 196404) [in particular, RESS =4.7 at the critical value of Wigner–Seitz radius r_s: r_s=r_c≈8.5 at which occur the “apparent” metal–insulator transition (MIT)] and can also be compared with other ApRs found in the recent literature,(ii) both the RESS and EEM produce physical singularities at the same critical value: r_s=r_c11.05661 (weakly disordered samples) at which occurs the “true” MIT; the existence of such two “apparent and true” critical values in this impure system agrees with a recent discussion by Abrahams et al. (Rev. Mod. Phys. 73 (2001) 251), and(iii) at r_s=r_c=8.5, at which occurs the “apparent” MIT, our AcR for effective spin polarization and the corresponding result, obtained using a disordered Hubbard model and a determinant quantum Monte Carlo method by Denteneer and Scalettar (Phys. Rev. Lett. 90 (2003) 246401), both give the same result: ξ_eff.=ξ_c0.31 at B0.4 T, which is found to be lower than the critical parallel magnetic field for full spin polarization, B_c=1.29 T, supporting thus the existence of such an “apparent” MIT.     

Compositionally asymmetrical multiquantum wells: “Pseudo-molecules” for giant optical nonlinearities in the infrared (9–11 μm)

Intersubband transitions in quantum well have extremely large oscillator strengths and induce strong nonlinear effects in structures where inversion symmetry is broken, realized by growing AlGaAs quantum wells with asymmetrical A1 gradients. These compositionally asymmetrical multiquantum wells may thus be viewed as giant “quasimolecules” optimized for optimal nonlinearities in the mid infrared. Optical rectification as well as second harmonic generation have been measured in those structures using a continuous CO₂ laser. At 10.6 μm the nonlinear coefficients are more than 3 orders of magnitude higher in these samples than for bulk GaAs (i.e. χ₀⁽²⁾ = 5.3 × 10⁻⁶m/V, χ_2ω⁽²⁾ = 7.2 × 10⁻⁷ m/V) and are in good agreement with theoretical predictions. We present more complex “pseudo-molecules” involving weakly coupled quantum wells. The optical rectification effects in these devices are so large χ₀⁽²⁾ = 1.6 × 10⁻³ m/V) that application to infrared detection may be envisioned.     

Is the LMA solar-neutrino solution ruled out by SN1987A data?

The development of new supernova neutrino detectors relies on the expected hard energy spectrum of the ν_μ and ν_τ emitted in the supernova. We show that SN1987A was sensitive to the large mixing angle (LMA) and “just so” solution to the solar neutrino problem. We review the previous analysis of the SN1987A data and propose a new analysis. The results of this analysis strongly disfavor the LMA solution, provided the ν_μ and ν_τ are hard as predicted     

K–K excitations on as “primary” superfields

We show that the K–K spectrum of IIB string on is described by “twisted chiral” superfields, naturally described in “harmonic superspace”, obtained by taking suitable gauge singlets polynomials of the D3-brane boundary superconformal field theory.To each p-order polynomial is associated a massive K–K short representation with states. The quadratic polynomial corresponds to the “supercurrent multiplet” describing the “massless” bulk graviton multiplet.     

Modified Kolmogorov wave turbulence in QCD matched onto “Bottom-up” thermalization

We investigate modification of Kolmogorov wave turbulence in QCD calculating gluon spectra as functions of time in the presence of a low energy source which feeds in energy density in the infrared region at a time-dependent rate. Then considering the picture of saturation constraints as has been constructed in the “bottom-up” thermalization approach we revisit that picture for RHIC center-mass energy, W=130 GeV, and also extend it to LHC center-mass energy, W=5500 GeV, thus for two cases having an opportunity to calculate the equilibration time, τ_eq|therm, of the gluon system produced in a central heavy ion collision at mid-rapidity region. Thereby, at RHIC and LHC energies we can match the equilibration time, obtained from the late stage gluon spectrum of the modified Kolmogorov wave turbulence, onto that of the “bottom-up” thermalization and other evolutional approaches as well. In addition, from the revised “bottom-up” approach we find the gluon liberation coefficient to be on the average, ε0.81–1.06 at RHIC and ε0.50–0.56 at LHC. We also present other phenomenological estimates of τ_therm which, at QCD realistic couplings, yield 0.45–0.65 fmτ_therm0.97–2.72 fm at RHIC and 0.31–0.40 fmτ_therm0.86–2.04 fm at LHC. We show that the second upper-bounds of τ_therm in both cases are due to the late stage gluon spectrum of the original Kolmogorov wave turbulence in QCD, previously deduced with a low energy source which feeds in energy density at a constant rate. On the other hand, the lower-bounds and first upper-bounds of τ_therm are due to the late stage gluon spectrum of the modified QCD wave turbulence, deduced here at the specific time-dependent rate. In the latter case, at certain conditions, taking also into account both very small and realistic couplings we give estimates: 0.65 fmτ_therm1.29 fm at RHIC and 0.52 fmτ_therm1.16 fm at LHC, as well as at realistic couplings we find 0.53<τ_therm<0.7 fm at RHIC and 0.41<τ_therm<0.65 fm at LHC.     

An “instantaneous” distribution of the ionization-passive electrons and holes under irradiation of a dielectric by intense electron or laser beams

A method is worked out for calculation of an “instantaneous” energy distribution of the ionization-passive electrons and holes resulting from the electron-electron collisions before the onset of electron-phonon relaxation under 10⁻¹⁵–10⁻¹⁴ s irradiation of a dielectric by an intense electron or laser beam. The method is based on the solution of a system of integral-differential kinetic equations of general form. The Auger and impact ionization as well as hole recoil due to the momentum conservation law are taken into account in calculations. The “instantaneous” distribution is calculated in NaCl under irradiation of the sample by a high-density electron beam. The “instantaneous” distribution of ionization-passive electrons and holes is the initial one in solutions of all kinetic equations describing further relaxation of electron excitations in irradiated materials.__________Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 15–22, November, 2004.     

On the Current-Voltage Characteristic of an Ideal Metal-Semiconductor Schottky-Barrier Contact

The model of an ideal (without an intermediate layer and electron surface states) metal-semiconductor Schottky-barrier contact is numerically analyzed with allowance for the effect of image-force barrier-height lowering. It is shown that the nonlinear dependence of barrier height on the bias voltage inherent in this contact causes not only the deviation of the current-voltage (I-V) characteristic from an ideal one but also the so-called “low-temperature anomaly” — an increase in the I-V-characteristic ideality factor n and a decrease in the barrier height ϕ_bm measured from the saturation current as the temperature is decreased. A more exact equation for the I-V characteristic of the ideal contact is theoretically substantiated using parameters n and ϕ_bm in a wide temperature range.__________Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 81–88, March, 2005.     

High Doping Density Schottky Diodes in the 3MM Wavelength Cryogenic Heterodyne Receiver

The paper describes a 3mm cryogenic mixer receiver using high doping density (“room-temperature”) Schottky diodes. The measured equivalent noise temperature T_eq of the diodes is 109 K at 20 K, which is much higher than the T_eq of the low doping density (“cryogenic”) diodes. In spite of this, the double-sideband (DSB) noise temperature of the cryogenic receiver developed is 55 K at 110 GHz, owing to the low conversion loss of the mixer and ultra-low noise of the PHEMT IF amplifier. This is the lowest noise temperature ever reported for a Schottky diode mixer receiver. The results obtained are useful for the development of submm receivers in which high doping density Schottky diodes are used.     

Enhancement of the Debye frequency due to a charged-boson exchange model of high temperature superconductors

A simple model of 1-2-3 superconductors in which electrons (holes) in CuO₂ planes interact via exchange with two kinds of bosons is considered. Namely, via one-phonon exchange (weak coupling-Cooper pairing), and via paired holes on oxygen O⁰ from Cu-O chains. The mechanisms of paired holes exchange (“charged bosons”-“O⁰” exchange) considered here in strong coupling leads to the enhancement of the Fröhlich constant g_f (g²_F→Kg²F), and as a consequence to the enhancement of the Debye frequency ω_D^K=f^Kω_D, f^K 1. In the proposed model the exact expression for the constant K is derived.     

Observation of record flux pinning in melt-textured NEG-123 superconductor doped by Nb, Mo, and Ti nanoparticles

Flux pinning in melt-processed (Nd_0.33Eu_0.33Gd_0.33)Ba₂Cu₃O_y “NEG-123” + 35 mol% Gd₂BaCuO₅ “NEG-211” (70 nm in size) composite doped by TiO₃, MoO₃ and Nb₂O₅ achieved record values. The optimum values of all three dopands were found to be around 0.1 mol%. Transmission electron microscope (TEM) analysis found clouds of <10 nm sized particles in the NEG-123 matrix, shifting the pinning particle size distribution to significantly lower values. TEM by energy dispersive X-ray spectroscopy (EDX) analysis clarified that these nanoparticles contained a significant amount of Nb, Mo, and Ti. Appearance of nanometer-sized defects correlated with a significantly improved flux pining at low and medium magnetic fields, which was particularly significant at high temperatures. In the Nb-doped sample, a record J_c value of 925 kA/cm² at the secondary peak field (4.5 T) was achieved at 65 K, 640 kA/cm² at zero field at 77 K, and 100 kA/cm² at 90.2 K, the last value having been up to now considered as a good standard for REBa₂Cu₃O_y “RE-123” materials at 77 K. The greatly improved J_c–B performance in Nb/Mo/Ti doped samples can be easily translated to large-scale LRE-123 (LRE = light rare earths, Nd, Eu, Gd, Sm) blocks intended for real superconducting super-magnets applications.