s-Polarized nonlinear surface polaritons

An exact solution of Maxwell's equations is found, corresponding to ans-polarized nonlinear surface polarition, at the planar interface between two dielectric media, one of which is optically unaxial and is characterized by a diagonal dielectric tensor whose elements depend on the amplitude of the electric field according to ₁₁=₂₂=₀()+a() (|E ₁|²+|E ₂|²), ₃₃=(). Such modes have no counterpart in the corresponding linear system.     

Fine Structures of the Permittivity and Characteristic Losses of Electrons in Fluorite

Experimental-computational spectra of the permittivity and characteristic losses –Im^–1 for energies in the range 5–21 eV at a temperature of 4.2 K and theoretical spectra of and –Im^–1 of a fluorite crystal are resolved into elementary transition bands. The parameters of transition bands (energies of their maxima E _i, band halfwidths H _i and areas S _i, and oscillator forces f _i) are determined. A correlation of the spectral bands of and –Im^–1is established, and their specific features are elucidated.     

P-Polarized nonlinear surface polaritons in layered structures

We found an exact solution of Maxwell's equations, which describes the propagation ofp-polarized nonlinear surface polaritons and ofp-polarized nonlinear guided wave polaritons in two cases:i) in a film of a surface active material placed on a substrate described by a diagonal dielectric tensor whose elements depend on the amplitude of the electric field according to _{1 1}=_{2 2}= + (|E ₁|² + |E ₂|²), _{3 3}=, andii) in a film described by the same dielectric tensor (optically uniaxial nonlinear crystal) placed on a substrate with dielectric constant ₃ (optically linear medium). The power carried in the surface waves has also been exactly calculated.     

Ground state properties of the two-band Anderson-type model in one dimension

We study the ground states of the one-dimensional two-band Anderson type model in both the symmetric and the asymmetric cases. In the symmetric case the analytical expression of the charge-complex distribution function is formally derived, which is then applied to calculate the binding energy of the Kondo state. In the general asymmetric cases the behaviors of localized- and conduction-electron numbers are investigated as functions ofU and other parameters by numerically solving the integral equation. Particularly, for the asymmetric limitU2V ² and _{F a} ( _F the Fermi level, _a the localized level), when a nonintegral localized-electron valence is stabilized implying a valence fluctuation, _F lies in the gap, whereas when it is an integral valence, _F lies in the upper band. The former state is semiconducting and the latter is metallic.     

On the Hamiltonian interpolation of near-to-the identity symplectic mappings with application to symplectic integration algorithms

We reconsider the problem of the Hamiltonian interpolation of symplectic mappings. Following Moser's scheme, we prove that for any mapping , analytic and -close to the identity, there exists an analytic autonomous Hamiltonian system, H such that its time-one mapping _H differs from by a quantity exponentially small in 1/. This result is applied, in particular, to the problem of numerical integration of Hamiltonian systems by symplectic algorithms; it turns out that, when using an analytic symplectic algorithm of orders to integrate a Hamiltonian systemK, one actually follows exactly, namely within the computer roundoff error, the trajectories of the interpolating Hamiltonian H, or equivalently of the rescaled Hamiltonian K=^-1H, which differs fromK, but turns out to be ⁵ close to it. Special attention is devoted to numerical integration for scattering problems.     

Power law scaling of the top Lyapunov exponent of a Product of Random Matrices

A sequence of i.i.d. matrix-valued random variables with probabilityp and with probability 1–p is considered. Leta() = a ₀ + O(), c() = c ₀ + O() lim ₀ b() = Oa ₀,c ₀, >0, andb()>0 for all >0. It is shown show that the top Lyapunov exponent of the matrix productX _n X _n-1...X ₁, = lim_n (1/n) n X _n X _n-1...X ₁ satisfies a power law with an exponent 1/2. That is, lim ₀(ln /ln ) = 1/2.     

Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation

The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions _AA , _AB , _BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc _v and which are strictly conserved, as are the concentrationsc _A andc _B of the two species.A-atoms may jump to vacant sites with jump rate _A , B-atoms with jump rate _B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special case _A = _B on a square lattice, considering three different choices of interactions with the same = _AB – ( _AA + _BB )/2: (i) _AB =, _AA = _BB = 0; (ii) _AA = 0, _AA = _BB ; = ; (iii) _AB = _BB = 0, _AA = –2. We obtain both the time evolution of the structure factorS(k,t) following a quench from infinite temperature to the considered temperature, and the timedependence of the mean cluster size and the various neighborhood probabilities of a vacancy. While in case (i) forc _V 0.16 the distribution of vacancies in the system stays nearly random, in case (ii) the vacancies cluster in theA-B interfacial region, and in case (iii) they get nearly completely expelled from theA-rich regions. While phase separation proceeds in case (i) only slightly faster than in case (ii), a significant slowing down of the relaxation is observed for case (iii), which shows up in a strong reduction of the effective exponents describing the growth.     

Reflection and Absorption Spectra of Fluorite in the UV Spectral Region

We have calculated the R(E) and ₁(E) spectra from the theoretical ₂(E) spectra of five models in the region 8–27 eV and the ₂(E) and ₁(E) spectra from the experimental R(E) spectrum in the region 6–35 eV. The results are compared with the known theoretical ₂(E) spectra of five models. The basic features of all of the R(E), ₂(E), and ₁(E) spectra have been revealed. It is established that the experimental R(E) spectrum and the ₂(E) and ₁(E) spectra calculated with the use of experimental data are in good agreement with the results of theoretical calculations for the models of ₂(E). On the basis of the known theoretical calculations of the fluorite zones, a scheme of the nature of the principal maxima of R(E) and ₂(E) is suggested.     

Photonic pseudogaps for periodic dielectric structures

We consider the problems of existence and structure of gaps (pseudogaps) in the spectra associated with Maxwell equations and equations that govern the propagation of acoustic waves in periodic two-component media. The dielectric constant is assumed to be real and positive, and the value of = _b on the background is supposed to be essentially larger than the value of = _a on the embedded component. We prove the existence of pseudogaps in the spectra of the relevant operators. In particular, we give an accurate treatment of the term pseudogap. We also show that if the contrast _b / _a approaches infinity, then the bands of the spectrum shrink to a discrete set which can be identified with the set of eigenvalues of a Neumann-type boundary value problem and thus can be effectively calculated.     

Frequency Dependence of the Components of Dielectric Permeability and Characteristic Losses of Fluorite

The ₁(E), –Im^–1, and Re^–1 spectra of the fluorite crystal are calculated on the basis of the experimental (10–35 eV) and theoretical spectra ₂(E) (10–27 and 8–20 eV). They were employed to decompose the ₂(E) and –Im^–1 spectra into elementary components. The most intense transverse and longitudinal components of transitions and their parameters have been determined. The correlation between two types of components of transitions and their distinguishing features have been established.     

Geometric expansion of the boundary free energy of a dilute gas

We consider a dilute classical gas in a volume ^–1 which tends to ^d by dilation as 0. We prove that the pressurep(^–1) isC ^q in at =0 (thermodynamic limit), for anyq, provided the boundary isC ^q and provided the Ursell functionsu _n (x ₁, ...,x _n) admit moments of degreeq and have nice derivatives.     

On the three-body long-range scattering problems

In this Letter, we give results on precise microlocalized time-decay estimates in three-body long-range scattering problems. We prove the asymptotic completeness of wave operators in three-body long-range scattering for a class of long-range interactions of the form V ₁(x)+V ₂(x), where V ₁ is nonnegative and decays like O(|x|^–0), for some ₀ > 1/2 and V ₂ decays like O(|x|^-y) for some > 2(1–₀)/₀.     

Electron velocity and momentum density

A null 4-vector ^°, based on Dirac's relativistic electron equation, is shown explicitly for a plane wave and various Coulomb states. This 4-vector constitutes a mechanical model for the electron in those states, and expresses the important spinor quantities represented conventionally byn, f, g, m, j, ,1, ands. The model for a plane wave agrees precisely with the relation between velocity and phase gradient customarily used in quantum theory, but the models for Coulomb states contradict that relation.     

Automatic measurement of the complex permittivity at millimeter wavelengths

A measuring system including an oversized cavity resonator operating in the TE₀₁ mode for the determination of the complex permittivity - j of low-loss liquids at frequencies of about 36 GHz is described. While is obtained by wavelength measurements in the filled and the empty resonator, is determined from the variation of the Q factor of the filled resonator with the length of the dielectric sample. The Q factors of values of about 2·10⁴ to 10⁵ can be measured automatically by means of a desk calculator which controls the frequency and collects the digitized values of the detector output voltage. By means of the calculator, the Q factors of the resonator are determined by fitting analytical (Lorentzian) resonance curves to the measurement data. and the Q factor for zero sample length are calculated according to Göttmann's methods.     

The contribution of domain walls to the small-signal complex permittivity of BaTiO3

A method is proposed for determining the contribution _w of 180° domain walls to the initial permittivity of ferroelectrics. It consists in measuring the dependence of on the mean polarization of the sampleP _a at a frequencyf>f _r , wheref _r in the case of BaTiO₃ denotes the basic resonance frequency of thickness vibrations. It is shown that the measurements of Meitzler and Stadler [7] and our measurements prove the existence of _w in the regionf _r 3 crystal _w =15 to 30, _w =1 to 5. The existence of _w for low frequencies (f _r ), where the clamping effect occurs [6], is discussed.The author is indebted to O. Sedmík and V. Janouek for help in the measurements. He also thanks Dr. A. Fousková and Dr. V. Janovec for stimulating discussions and Dr. V. Dvoák and Dr. J. Kaczér for valuable remarks on the paper.     

A Local Quantum Version of the Kolmogorov Theorem

Consider in L²(^l) the operator family H():=P₀(,)+Q₀. P₀ is the quantum harmonic oscillator with diophantine frequency vector , Q₀ a bounded pseudodifferential operator with symbol holomorphic and decreasing to zero at infinity, and . Then there exists *>0 with the property that if ||<* there is a diophantine frequency () such that all eigenvalues E_n(,) of H() near 0 are given by the quantization formula where is an l-multi-index.Supported in part by NSF grant DMS-0204985.     

Harmonic mixing by weakly pinned charge density waves

Third order harmonic mixing voltageE ₀ in case of frequency matching, =₂–₁=0, and third order pseudo harmonic mixing currentj() in the detuned case, 0, are evaluated for the one-dimensional Fukuyama-Lee-Rice model for weakly pinned charge density waves in the region of sub-threshold bias electric fields. After a perturbation expansion of the phase response to the ac driving fields the impurity averaging is performed diagrammatically. Specific statistical properties of the charge density wave phase in the weak pinning limit and a non-trivial result for the pinning of the static phase are utilized to expressE ₀ andj() in terms of the dielectric function (). A recent evaluation of () within the self-consistent Born approximation is used to present the results explicitly in a number of diagrams. In comparison to the overdamped anharmonic oscillator the following differences are found: Randomness leads to interference contributions which increase the amplitudes and decrease the phase shifts. The more realistic form for () at lower frequencies lead to a downward shift in the maximum ofj() when ₁ is decreased below the cross-over frequency _c . The present theory retains inertia in the dynamical equations and remains valid for frequencies near and above the pinning frequency. It fails, however, for small frequencies _{1 c} due to the neglect of metastable states and screening.     

Dielectric constant characterization of large-area substrates in millimeter wave band

A possibility of the dielectric constant measurement for substrates with permittivity=+i without an essential restriction on their area has been shown experimentally. The method uses frequency measurement of quasioptical dielectric resonator (QDR) with two slots oriented along the QDR radius with a dielectric substrate in one of them. Taking QDR of teflon in 8mm waveband as an example it is found that measurable values of can ran up 15 _q , where _q is the QDR material permittivity. Absolute error of the measurements is determined by an accuracy with which the permittivity of calibrated (standard) samples is known. The relative measuring error is determined by the accuracy of the QDR frequency measurement and can be quite a small. As an example the method is demonstrated forLaAlO ₃ single crystals.     

Borel summability of the unequal double well

Unlike the =0 case, the perturbation series of the unequal double wellp ²+x ²+2gx ³+g ²(1+)x ⁴ are Borel summable to the eigenvalues for any >0.     

Band-gap structure of the spectrum of periodic Maxwell operators

We investigate the band-gap structure of some second-order differential operators associated with the propagation of waves in periodic two-component media. Particularly, the operator associated with the Maxwell equations with position-dependent dielectric constant (x),xR ³, is considered. The medium is assumed to consist of two components: the background, where (x) = _b , and the embedded component composed of periodically positioned disjoint cubes, where (x) = _a . We show that the spectrum of the relevant operator has gaps provided some reasonable conditions are imposed on the parameters of the medium. Particularly, we show that one can open up at least one gap in the spectrum at any preassigned point provided that the size of cubesL, the distancel=L betwen them, and the contrast = _b / _a are chosen in such a way thatL ^–2, and quantities ^-1-3/2 and ² are small enough. If these conditions are satisfied, the spectrum is located in a vicinity of widthw(^3/2)^-1 of the set {² L ^-2 k ²:kZ³}. This means, in particular, that any finite number of gaps between the elements of this discrete set can be opened simultaneously, and the corresponding bands of the spectrum can be made arbitrarily narrow. The method developed shows that if the embedded component consists of periodically positioned balls or other domains which cannot pack the space without overlapping, one should expect pseudogaps rather than real gaps in the spectrum.