Effective Mode Volume of Nanoscale Plasmon Cavities

The controlled squeezing of electromagnetic energy into nanometric volumes via surface plasmon-polariton excitations in plasmonic nanoresonators is analyzed using the concept of an effective electromagnetic mode volume V _eff, while taking careful account of the plasmon-polariton dispersion and the electromagnetic energy stored in the metal. Together with the quality factor Q of the cavity resonance, this enables a comparison with dielectric optical cavities, where V _eff is limited by diffraction. For a Fabry–Perot type planar metallic cavity, a one-dimensional analytic model as well as a three-dimensional finite-difference time-domain simulation reveal that V _eff is not bounded by diffraction, and that Q/V _eff increases for decreasing cavity size. In this picture, matter–plasmon interactions can be quantified in terms of Q and V _eff, and a resonant cavity model for the enhancement of spontaneous Raman scattering is presented.     

Measurement of photon interaction parameters of high-performance polymers and their composites

In the present study, commercially important high-performance polymers and their composites have been investigated with respect to photon interactions as means of mass attenuation coefficient (μ/ρ), mean free path (MFP), half-value layer (HVL), effective atomic number (Z_eff), effective electron density (N_eff), and energy absorption and exposure buildup factors (EABF and EBF) at different photon energies. For this purpose, sample plates were prepared by extrusion and injection techniques using polyethersulfone, polyetherimide, acrylonitrile butadiene styrene copolymer, polyamide 66, polyphthalamide, and polypropylene copolymers as high-performance polymers and glass and carbon fibers as reinforcement. The (μ/ρ)s of the materials were measured at 81 and 356?keV photon energies to determine MFP, HVL, Z_eff, and N_eff. The theoretical values of these parameters were calculated via ZXCOM, WinXCom and Monte Carlo N-Particle simulation code (MCNP), and a good agreement was obtained between WinXCom–MCNP and MCNP–Exp. Finally, EABFs and EBFs of the samples were calculated up to around 40 MFP in the energy region 0.015–15?MeV and significant variations were observed in the continuous energy and MFP regions.     

Low-frequency dispersion of the effective transverse conductivity in inhomogeneous media in strong magnetic field

On crystalline silicon specimens with a nonuniform carrier concentration distribution produced by an optical method, a dispersion of the effective transverse conductivity σ _⊥ ^eff (ω) is observed near the frequency ω≈ω_c=τ _⊥ ^?1 ≡ε/4πσ _⊥ ^eff . At ω<ω_c, an anomalous transverse effective conductivity is observed: σ _⊥ ^eff (ω) is greater than the transverse conductivity of a homogeneous specimen σ _⊥ ^h (ω) (in the frequency range studied in the experiment σ _⊥ ^h (ω) = const). Near ω≈ω_c, the conductivity σ _⊥ ^eff decreases, and, at ω>ω_c it coincides with σ _⊥ ^h .     

Coercivity of single-domain nickel wires

The coercivity H_c of compacts of thin (0.1?5 μ diameter) nickel wires embedded in a silver matrix has been measured as a function of the effective wire radius d_eff. H_c increases linearly with 1/d_eff², in agreement with Aharoni's theory of magnetization reversal by curling. From the slope, δH_{c/gd (deff^?2)}, upper and lower bounds for the exchange constant A of Nickel have been derived (77K): 1.5 × 10^?11 Wsec/m ? 3.0 × 10^?11 Wsec/m.     

Solar-neutrino variations: A manifestation of nonzero neutrino mass and magnetic moment, and mixing

Time variations of solar neutrino flux are investigated on the basis of available Homestake experimental data for more than two solar cycles (1970–1994). At first, we determine (with the weight-time function by taking into account ³⁷Ar decay), for each solar neutrino run n, the effective Earth’s heliolatitude L _eff(n), the effective Zurich sunspots number Z _eff(n), the effective latitude of sunspots distribution Λ_eff(n), and the effective surfaces of sunspots in different heliolatitude belts. Then, we consider the correlation of solar-electron-neutrino fluxes with these parameters for different periods of solar activity. It is found that correlation coefficients change sign in different periods of solar activity, so that for total period 1970–1994 the correlation coefficient is very small. The obtained information indicates that a neutrino should have nonzero mass and nonzero magnetic moment.     

Zur Definition von Quasiteilchen und Quasiteilcheneigenfunktionen inhomogener Systeme in Anwendung auf innere Elektronenzustände

It is shown that the effective non-hermitean one-particle Hamiltonian H_eff, deduced from many-body theory, is a measurable operator only if H_eff is a normal operator; if H_eff is not a normal operator, quasiparticles and the frequency-dependent quasiparticle-eigenfunctions are defined by the hermitean spectral-operator. Using perturbation-theory, an estimation of the frequency-dependent parts of the core-electron eigenfunctions is given which shows the limitations in defining a core-electron Hilbert subspace.     

Conductivity of a periodic two-component system of rhombic type

The conductivity and the distribution of electric field, current, and charge density in a periodic two-component system composed of rhombs with an arbitrary vertex angle of 2α are investigated. The effective conductivity of such a medium is represented by a tensor with components σ _eff ¹¹ (α) and σ _eff ²² (α) in the principal axes that satisfy the Dykhne relation σ _eff ¹¹ (α) σ _eff ²² (α)=σ ₁σ₂, where σ₁, σ₂ are the isotropic conductivities of media 1 and 2. In addition, the relation σ _eff ²² (α)=σ _eff ¹¹ (π/2?α) is satisfied. The principal axes are directed along the diagonals of the rhombs. It is shown that there are three lines in the rectangle 0<α ≤π/2,?1<Z<1((Z=σ₁?σ₂)/(σ ₁+σ₂)) on which the charge density is expressed in terms elliptic functions. An explicit expression is obtained for all physical quantities on these lines.     

Angular reflectance of suspended gold, aluminum and silver nanospheres on a gold film: Effects of concentration and size distribution

In this article, we describe a parametric study of the effects of the size distribution (SD) and the concentration of nanospheres in ethanol on the angular reflectance. Calculations are based on an effective medium approach in which the effective dielectric constant of the mixture is obtained using the Maxwell–Garnett formula. The detectable size limits of gold, aluminum, and silver nanospheres on a 50-nm-thick gold film are calculated to investigate the sensitivity of the reflectance to the SD and the concentration of the nanospheres. The following assumptions are made: (1) the total number of particles in the unit volume of suspension is constant, (2) the nanospheres in the suspension on a gold film have a SD with three different concentrations, and (3) there is no agglomeration and the particles have a log-normal SD, where the effective diameter, d _eff and the effective variance, ν _eff are given. The dependence of the reflectance on the d _eff, ν _eff, and the width of the SD are also investigated numerically. The angular variation of the reflectance as a function of the incident angle shows a strong dependence on the effective size of the metallic nanospheres. The results confirm that the size of the nanospheres (d _eff <100 nm) can be detected by reflected light from the bottom surface of a gold film with a reasonable sensitivity if a proper angle of incidence is chosen based on the type of metallic particles on a gold thin film at λ = 632 nm. We show that the optimum incident angle to characterize the size of nanospheres on a gold film is between 70° and 75° for a given concentration with a particular SD.     

Determination of effective atomic number and electron density of heavy metal oxide glasses

The effective atomic number (Z_eff) and effective electron density (N_eff) of eight heavy metal oxide (HMO) glasses have been determined using the Monte Carlo simulation code MCNP for the energy range of 10?keV–10?MeV. The interpolation method was employed to extract Z_eff and N_eff values from the simulation and that calculated with the help of XCOM program. Comparisons are also made with predictions from the Auto-Z_eff software in the same energy region. Wherever possible, the simulated values of Z_eff and N_eff are compared with experimental data. In general, a very good agreement was noticed. It was found that the Z_eff and N_eff vary with photon energy and do not have extended intermediate regions where Compton scattering is truly dominating; only dips slightly above ～1.5?MeV were recorded. Z_eff and N_eff are found to increase with PbO and Bi₂O₃ contents. It was found that the Z_eff value rather than the N_eff value is a better indicator for PbO and/or Bi₂O₃ contents.     

Design of weakly-coupled three-spatial-mode rectangular-ring core fiber for short-reach MDM networks in C + L band

We propose a novel weakly-coupled three-spatial-mode rectangular-ring core fiber for short-reach mode-division multiplexing (MDM) networks in C?+?L band. We investigate the influence of geometrical parameters on n_eff, min?n_eff, and A_eff with regions that meet the three-spatial-mode condition of the proposed fiber. Bending loss of each guided mode and DMD between adjacent spatial modes are also studied. Large effective refractive index difference between adjacent spatial modes is achieved with min?n_eff?~?0.004. Results imply that the designed fiber can simplify or eliminate MIMO-DSP for short-reach MDM networks such as optical interconnects, data centers, and optical access networks.     

Generating power of a thermoelectric generator under periodically alternating temperature gradients

The thermo-emf ΔV and thermoelectric current ΔI generated by imposing a temperature gradient alternating at a period of T on a thermoelectric (TE) generator were measured as a function of t, where t is the lapsed time and 1/T was varied from 0 to 1/30 s^-1. A TE generator was sandwiched between two Peltier modules connected in series. The alternating temperature gradients were produced by imposing an alternating voltage V on two Peltier modules, where V was varied from 1.0 to 3.7 V. Both ΔV and ΔI generated by the TE generator oscillate at a period of T but their amplitudes tend to increase monotonically with an increase of V. The effective thermo-emf ΔV_eff and current ΔI_eff calculated from ΔV and ΔI increase abruptly with an increase of 1/T and have a local maximum at 1/T=1/120 or 1/240 s^-1. The generating power ΔW_eff(=ΔV_effΔI_eff) tends to increase proportionally with an increase of input power W_input, owing to the increase in the temperature difference. The rate of ΔW_eff to W_input at 1/T=1/240 s^-1 reached approximately 3.2 times as large as that obtained for the steady temperature gradient corresponding to 1/T=0 s^-1. It was thus found that the generating power of the TE generator operating under the temperature gradient alternating at an optimum period is remarkably increased compared to that of a TE generator working under a conventional steady temperature gradient. PACS 72.15.Jf; 84.60.Rb; 85.30De     

Laser-induced periodic surface structures on polymers for formation of gold nanowires and activation of human cells

Frequently observed coherent structures in laser-surface processing are ripples, also denoted as laser-induced periodic surface structures (LIPSS). For polyethylene terephthalate (PET) and polystyrene (PS), LIPSS can be induced by irradiation with linearly polarized ns-pulsed UV laser light. Under an angle of incidence of θ, their lateral period is close to the laser wavelength λ divided by (n _eff ? sinθ). Here, n _eff is the effective refractive index which is 1.32 and 1.23 for PET and PS, respectively. We describe potential applications of LIPSS for alignment and activation of human cells cultivated on polymer substrates, as well as for formation of separated gold nanowires which show pronounced surface plasmon resonances, e.g., at 775 nm for PET.     

Evidence for strong Coulomb correlations in the metallic phase of vanadium dioxide

The influence of Coulomb correlations on magnetic and spectral properties in the metallic rutile phase of vanadium dioxide is studied by state of the art LDA + DMFT method. Calculation results in strongly correlated metallic state with an effective mass renormalization m*/m ≈ 2. Uniform magnetic susceptibility shows Curie-Weiss temperature dependence with effective magnetic moment, p _eff^theor = 1.54μ_B, in a good agreement with the experimental value p _eff^exp = 1.53μ_B that is close to ideal value for V⁴⁺ ion with the spin S = 1/2, p _eff = 1.73μ_B. Calculated spectral function shows well developed Hubbard bands observable in the recent experimental photoemission spectra. We conclude that VO₂ in rutile phase is strongly correlated metal with local magnetic moments formed by vanadium d-electrons.     

An effective potential for classical Yang-Mills fields as outline for bifurcation on gauge orbit space

Classical Yang-Mills (Y.M.) equations with static external sources are formulated as a Hamiltonian system with gauge symmetry in A₀ = 0 gauge. Using the concept of a “momentum mapping” (J. Marsden and A. Weinstein, Rep. Math. Phys.5 (1974), 121) on symplectic manifolds with symmetry, an analogue of centrifugal potential of a mass point in a spherically symmetric potential is derived. This gives rise to an effective potentialV_eff, whose critical points are rigorously proved to be in one-to-one correspondence with static Y.M. solutions. V_eff additionally depends on the prescribed external source ?, which is as a constant of motion analogous to angular moment of the mass point. Thus bifurcation of static solutions is caused by bifurcation of critical points of V_eff under variation of the external parameter ?. Some closing remarks on dynamics and stability on gauge orbit space are added.     

钇—镧石榴石型铁氧体系统的磁性和铁磁共振的研究

本文对钇-镧石榴石型铁氧体系Y_3(1-x)La_3xFe₅O₁₂(其中x=0,0.05,0.10,O.20,0.30,0.50,0.75和1.00)的磁性和铁磁共振进行了研究。由X射线粉末照相分析和金相观察确定了石榴石转构的单相区域。测量了饱和磁矩σ_s、起始磁导率μ₀、矫顽力H_c及有效g因子g_eff和共振线宽△H(3970和9160兆赫)与La含量x的关系。由磁性和铁磁共振的测量结果表明单相区城要比由X射线分析和金相观察的结果更窄一些。讨论了不同成分的σ_s的变化,μ₀与磁化机构的关系。由g_eff与频率的关系计算出内场H_i和材料的内禀g因子。从磁的不均匀性的观点解释了实验上观测到的△H、H_i和H_c在一定成分范围内与x的指数式关系。 关键词：     

Effect of spin crossovers on the Mott-Hubbard transition at high pressures

The effect of spin crossovers in d _n terms on the effective Hubbard parameter (U _eff) determining the gap between the lower and upper Hubbard bands is analyzed using a many-electron approach to describe the electron structure of Mott insulators. A new mechanism of the insulator-metal transition is established for d ⁵ ions, which is related to a decrease in U _eff caused by spin crossover. For other ions, the U _eff value is either independent of pressure (d ², d ⁴, d ⁷) or it exhibits nonmonotonic growth (d ³, d ⁶, d ⁸).     

Shear flow of a nematic liquid crystal near a charged surface

The maximum alignment angle θ_eff and the effective rotational viscosity coefficient γ _i ^eff of polar liquid crystals, such as 4-n-octyloxy-4′-cyanobiphenyl (8OCB), are investigated in the vicinity of charged bounding surfaces. The quantities θ_eff and γ ₁ ^eff are calculated in the framework of the Ericksen-Leslie theory. The results of calculations demonstrate that, for a homeotropic alignment of molecules on charged indium tin oxide surfaces, the effective rotational viscosity coefficient γ _i ^eff can increase by 7.8% as compared to the bulk rotational viscosity coefficient γ₁.     

Measurements of hall-effect and sheet resistivity as a function of temperature on hot,phosphorous implants in silicon

Abstract

Results of Hall-effect measurements as a function of temperature on a layer formed by hot, phosphorous (P³¹) implant in Si at 400 keV energy in a random direction are presented; the dose used was 10¹⁵ ions cm^?2. The electrical behaviour of the layer as a function of isochronal annealing was examined.

A detailed analysis of the measured quantities n _8eff, the effective surface density of free carriers, and μ_eff, the effective mobility, down to 4.2°K is presented using the integral equations:

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These formulae were solved numerically, the input data viz: the distribution of donor centres and compensating damage centres being assumed from the current literature.

Results from this analysis indicate a rather complicated distribution of current flow in the layer as a function of temperature, indicating that the traditional interpretation of Hall measurements based on a homogeneous distribution model is of questionable validity.     

Gamma or X-rays attenuation properties of some biochemical compounds

The probability of gamma or X-ray interactions with important 14 antioxidants have been discussed for total photon interactions in the wide energy range of 1?keV–100?GeV using the WinXCOM code. The variations of mass attenuation coefficient (μ_ρ), effective atomic number (Z_eff) and electron density (N_el) with photon energy were plotted for total photon interactions. It was found that the values of μ_ρ, Z_eff and N_el depend on the incoming photon energy and chemical compositions of antioxidant. The highest values of these parameters were found at a low-energy zone where the photoelectric effect is the dominant interaction process. When antioxidants were compared with each other, it was seen that Z_eff has the highest values for Oenin chloride and Delphinidin chloride which contain the Cl element. This investigation is thought to be useful for medical applications where radiation exposure is present.     

Experimental measurement of effective atomic number of composite materials for Compton effect in the <Emphasis Type="Italic">γ</Emphasis>-ray region 280–1115 keV by a new method

In this paper, we report a new method to determine the effective atomic number, Z _eff, of composite materials for Compton effect in the γ-ray region 280–1115 keV based on the theoretically obtained Klein–Nishina scattering cross-sections in the angular range 50°–100° as well as a method to experimentally measure differential incoherent (Compton) scattering cross-sections in this angular range. The method was employed to evaluate Z _eff for different inorganic compounds containing elements in the range Z = 1–56, at three scattering angles 60°, 80° and 100° at three incident gamma energies 279.1 keV, 661.6 keV and 1115.5 keV and we have verified this method to be an appropriate method. Interestingly, the Z _eff values so obtained for the inorganic compounds were found to be equal to the total number of electrons present in the sample as given by the atomic number of the elements constituting the sample in accordance with the chemical formula of the sample. This was the case at all the three energies.