Multilevel systems and generalizations of the superalgebra

A new approach to constructing the various generalizations of the one-dimensional supersymmetric quantum mechanics is proposed, including the parasupersymmetric quantum mechanics constructed by Rubakov and Spiridonov as the special case. In particular, we derive the generalized superalgebra, which possesses the features both of the familiar superalgebra and of the parasuperalgebra. Namely, the generalized supercharges Q_i ^± and the Hamiltonian H forms the generalized superalgebra, where Q_i ^±2=0 (as for ordinary superalgebra), but the triple products of generalized supercharges obey the relations Q₁ ⁺Q_j ^–Q_j ⁺=Q_i ⁺H (i, j=1, 2) and Q_i ⁺Q_i ^–Q_j ⁺=(1/4)kQ_i ⁺, Q_i ⁺Q_i ^–Q_j ⁺=(1/4)kQ_i ⁺(i, j=1, 2; ij) (analogous to the parasuperalgebra). Furthermore, the generalized supercharges are conserved, i.e. [H, Q_i ^±]=0.Presented at the International Workshop on Squeezed and Correlated States, Moscow, December 3–7, 1990.     

Nonlocality of Equivariant Star Products on T*( RPn)

Lecomte and Ovsienko constructed SL _n+1(R)-equivariant quantization maps Q for symbols of differential operators on -densities on RP ⁿ . We derive some formulas for the associated graded equivariant star products on the symbol algebra Pol(T* RP ⁿ ). These give some measure of the failure of locality. Our main result expresses (for n odd) the coefficients C _p (·,·) of when = in terms of some new SL _n+1(C)-invariant algebraic bidifferential operators Z _p (·,·) on T* CP ⁿ and the operators (E + n/2 ± s)^–1 where E is the fiberwise Euler vector field and s {1, 2, ..., [p/2]}.     

Learning withQ-state clock neurons

We study the optimal learning capacity for neural networks withQ-state clock neurons, i.e. the states arecomplex numbers with magnitude 1 and azimuthal anglesn·2/Q, withn=0, 1, ...,Q–1. Performing a phase space analysis, the learning capacity _c for given stability can be expressed by means of a double-integral with a simple geometrical interpretation, which for vanishing reduces to _c (Q) = 4Q/(3Q–4), forQ3. Then we define a training algorithm, which generalizes the well-known AdaTron algorithm fromQ=2 toQ3 and converges very fast to the network with optimal stability, if the numberp of random patterns to be learned is smaller than _c (Q). Finally, in the conclusions, we also give hints on applications for image recognition and in a note added in proof we generalize some results to Potts model networks.     

Application of151Eu Mössbauer spectroscopy to studies of electric field gradients in high-temperature superconductors

The rare-earth site of samples having the compositions (Fe,Cu)Sr₂(Eu,Ce) _n Cu₂O_4+2n+z (n=2 and 3) were studied by¹⁵¹Eu Mössbauer spectroscopy. The results obtained are compared with measurements of EuBa₂Cu₃O_7– (123) and Bi₂Sr₂(Ca_1–yEu_y)Cu₂O_8+E (2212) samples. The full quadrupole Hamiltonian of the 21.5-keV -transition was applied in analyzing the measured spectra. Simultaneous fitting of spectra recorded from crystallites oriented in various directions was used to determine the hyperfine parameters of then= 2 and 3 samples. Two different electric field gradients, not discernible in simple random crystallite measurements, were obtained for then=3 series.     

Intrinsic point defects in niobium: Trapping at100Pd and111In impurities observed by PAC

Radiation-induced lattice defects in high-purity niobium have been investigated in the temperature range of 30K to 540 K by means of - perturbed angular correlation (PAC) measurements using the radioactive probes¹⁰⁰Pd/¹⁰⁰Rh and¹¹¹In/¹¹¹Cd. Both probes were produced within the niobium samples by means of heavy-ion nuclear reactions. At the Pd impurities trapping of defects occurred during heavy-ion irradiation at about 30 K in two defined configurations: defect 1(Pd) withv _Q1=e ² qQ/h=42(±2) MHz, ₁=0 and defect 2 (Pd) withv _Q2=(±2) MHz, ₂=1. Two defects were observed at the In impurities in annealing stage III (around 250 K) after heavy-ion as well as electron irradiations: defect 1(In) withv _Q1=87(±1) MHz, ₁=0 and defect 2(In) withv _Q2=105(±2) MHz, ₂=0.65(±0.02). A third defect (defect 3(In):v _Q3=177(±2) MHz, ₃0.2) appeared above 260 K after heavy-ion irradiation only. The data are interpreted in terms of interstitial trapping at the Pd impurities and vacancy trapping at the In impurities. Information on the microscopic structure of defect 1(In) and 2(In) is obtained from a PAC-single-crystal experiment. For defect 1(In) axial 111-symmetry is found, which leads us to identify this defect with a monovacancy as nearest neighbor with respect to the In probe. Defect 2(In) is the trapped divacancy for which an orientation is found that is consistent with both vacancies being nearest neighbor to the probe but second nearest neighbors to each other.     

Measurement and QCD analysis of neutral and charged current cross sections at HERA

The inclusive e⁺p single and double differential cross sections for neutral and charged current processes are measured with the H1 detector at HERA. The data were taken in 1999 and 2000 at a centre-of-mass energy of and correspond to an integrated luminosity of 65.2 pb^-1. The cross sections are measured in the range of four-momentum transfer squared Q² between 100 and and Bjorken x between 0.0013 and 0.65. The neutral current analysis for the new e⁺p data and the earlier e^-p data taken in 1998 and 1999 is extended to small energies of the scattered electron and therefore to higher values of inelasticity y, allowing a determination of the longitudinal structure function F_L at high Q² ( ). A new measurement of the structure function is obtained using the new e⁺p and previously published neutral current cross section data at high Q². These data together with H1 low Q² precision data are further used to perform new next-to-leading order QCD analyses in the framework of the Standard Model to extract flavour separated parton distributions in the proton.Arrival of the final proofs: 11 July 2003     

UV cavity enhanced absorption spectroscopy of the hydroxyl radical

We present the application of a continuous-wave ultra-violet tuneable light source for detection of the hydroxyl radical (OH) using cavity-enhanced absorption spectroscopy of the Q₁₁(2) and Q₂₁(2) absorption lines in the A²⁺(v=0)²_3/2(v=0) band at ca. 308 nm. A tuneable infra-red diode laser operating at 835 nm and either an Ar⁺ laser or a single frequency continuous-wave intracavity frequency-doubled diode laser, both operating at ca. 488 nm, were used to produce 0.1–0.5 W of tuneable radiation at ca. 308 nm by sum frequency generation in a BaB₂O₄ crystal. Cavity enhanced absorption spectroscopy was used to detect OH generated by UV photolysis of water vapour in argon, nitrogen, neon and helium at atmospheric pressure. A noise-equivalent (1) absorption sensitivity of 2.1×10^-7 cm^-1Hz^-1/2 measured over 128 scans in a time of 1.16 s was demonstrated with mirrors of reflectivity 0.9963 in a cavity of length 58.5 cm for a 2 cm^-1 scanning range at a UV power of 0.5 W. An OH detection limit (1) of 3.84×10⁹ moleculecm^-3 was estimated in argon at atmospheric pressure. OH collisional broadening in humidified N₂, Ar, Ne and He was determined at atmospheric pressure . PACS 39.30.+w; 42.55.Px; 42.62.Fi; 42.68.Ca     

Instability of the molecular structure of monobenzoporphin to the alternation of the macrocycle bond lengths and its manifestation in the electronic spectra

Quantum-chemical calculations of the geometric structure of the molecules of monobenzoporphin (H₂ MBP) and monobenzoporphin with methyl and ethyl substituents in the five-member rings (H₂MBPm) have been carried out by the restricted and unrestricted Hartree-Fock methods with the AM1 Hamiltonian (AM1 RHF and AM1 UHF methods). The calculation of the above-indicated molecules by the AM1 RHF method without restrictions on their symmetry has given, for them, a planar structure with an alternation of the lengths of the bonds along the 18-member azacyclopolyene and the symmetry C _1h for their aromatic part. The calculation of the transitions to the excited electron Q states in such a structure by the CNDO/S method has shown that these states are characterized by large hypsochromic shifts (~3000–4000 cm^–1 ) relative to the Q levels of porphin (H₂P), which is in contradiction with the experimental data, according to which these shifts are bathochromic and comprise = –330 cm ^–1 and = –750 cm^–1. Optimization of the geometry of the H₂ MBP and H₂MBPm molecules by the AM1 UHF method gives, for them, a structure with equal lengths of the bonds along the 18-member azacyclopolyene with a symmetry differing insignificantly from the D _2h symmetry; elements of the structure with a lower symmetry and an alternation of the lengths of the bonds are retained in the condensed pyrrolenine and benzene rings. The calculation of the shifts of the Q levels in the H₂MBPm molecule of this geometry relative to the analogous levels in H₂P has shown that they are bathochromic and equal to = –520 cm^–1, and the RHF calculation with optimization of the geometry of the molecule and restrictions on the effective symmetry D _2h of the 18-member azacyclopolyene has given = –350 cm^–1 and = –430 cm^–1. The restrictions imposed on the C ₂ symmetry of the H₂MBP molecules by the RHF method are inadequate to equalize the lengths of the bonds along the 18-member azacyclopolyene. The calculations of the energy of the B levels of the monobenzoporphyrins considered also lend credence to their geometric structure with equal lengths of the bonds along the 18-member azacyclopolyene.Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 71, No. 6, pp. 712–721, November–December, 2004.This revised version was published online in April 2005 with a corrected cover date.     

The spectral class of the quantum-mechanical harmonic oscillator

The purpose of this paper is to study the so-calledspectral class Q of anharmonic oscillatorsQ=?D ²+q having the same spectrum λ _n =2n (n≧0) as the harmonic oscillatorQ ⁰=?D ²+x ²?1. Thenorming constants \(t_n = \mathop {\lim }\limits_{x \uparrow \infty } \ell g[( - 1)^n {{e_n (x)} \mathord{\left/ {\vphantom {{e_n (x)} {e_n }}} \right. \kern-0em} {e_n }}( - x)]\) of the eigenfunctions ofQ form a complete set of coordinates inQ in terms of which the potential may be expressed asq=x ²?1?2D ² ?g? with $$\theta = \det \left[ {\delta _{ij} + (e^{ti} - 1)\int\limits_x^\infty {e_i^0 e_j^0 :0 \leqq i,j,< \infty } } \right],$$ e _n ⁰ being then ^th eigenfunctionQ ⁰. The spectrum and norming constants are canonically conjugate relative to the bracket [F, G]=∫ΔFDΔGdx,to wit: [λ _i , λj=0, [t _i, 2λ _j ]=1 or 0 according to whetheri=j or not, and [t _i,t _j]=0. This prompts an investigation of the symplectic geometry ofQ. The function ? is related to the theta function of a singular algebraic curve. Numerical results are also presented.     

Recombination of nonequilibrium current carriers in n-InAs1−x−ySbxPy

The stationary photoconductivity, the photomagnetic effect, and the relaxation kinetics of photoconductivity in n-InAs_1–x–ySb_xP_y crystals (x=0.06, y=0.11) with n₀ = 8·10¹⁵ and 3·10¹⁶ cm^–3 were measured and the lifetimes of nonequilibrium current carriers in the temperature interval T=78–295 K were determined. The possible mechanisms of recombination, which limit the lifetimes (radiative _R, Auger recombination _A, and recombination through centers with E_f=0.13 eV), which, as is demonstrated, are determined by interband recombination processes with _RA = _RA/(_R + _A), are calculated theoretically. The contribution of the 0.13 eV recombination centers can be significant when n₀10¹⁴ cm^–3.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 52–54, April, 1991.     

Relativistic spherical polytropes: An analytical approach

Using the technique of Padé (2, 2) approximant we present, in this paper, an approximate analytical solution to the field equations of general relativity for time-independent, spherically symmetric systems in which the pressureP and density are related by a polytropic equation of state:P = K ^1+1/n. The boundary values of coordinate radius ₁, for polytropic indicesn = 0, 1.0 (0.5) 3.0, are given in Table I. Table II contains the values of other physical parameters, (₁) (mass), (the density concentration), and 2GM/c²R (the ratio of gravitational radius to the coordinate radius) forn = 0 and 1.Work done at Azerbaijan State University, Baku, USSR (1977–79).     

A theorem on the first heteroclinic tangency in two-dimensional maps. Orientation-preserving cases

Using the properties of the Jordan curve, the following theorem on the heteroclinic tangency in orientation-preserving two-dimensional maps is proved: LetT :R ² R ² be a one-parameter family ofC ¹ diffeomorphisms andJ=DetDT be such that 0<J1 or 1J<. LetW _u ⁿ be the unstable manifold of a hyperbolicn-cycle andW _s ^m the stable manifold of a hyperbolicm-cycle. Suppose that for< _c ,W _u ⁿ andW _s ^m have no common points, and that for> _c ,W _u ⁿ andW s/m have a transversal heteroclinic point. Then at= _c ,W _u ⁿ andW _s ^m are in the first asymptotic heteroclinic tangency except for the following three cases: (1)n=m; both cycles are without reflection. (2)m=2n; then- andm-cycles are with and without reflection, respectively; (3)n=2m; then- andm-cycles are without and with reflection, respectively.     

Applied field Mössbauer spectra of low-spin mononuclear and binuclear iron(III)phthalocyanines

Well characterized low-spin Fe(III)phthalocyanine complexes have recently been synthesized. Two six-coordinate examples, a binuclear -oxo bridged complex [((-picoline)FePc)₂O],1, and a mononuclear bis-azido complex (PNP)[FePc(N₃)₂],2, display typical S=1/2 Fe(III) parameters (1, =0.20 mm/s, E_Q=1.79 mm/s;2, =0.22 mm/s, E_Q=2.47 mm/s at 4.2K). As an applied longitudinal magnetic field is increased to 32kOe the corresponding splittings in1 and2 indicate very small effective fields at the Fe nuclei. This is due to an S=O ground state in the weakly antiferromagnetically coupled complex1. The small hyperfine splitting in2 contrasts with the well resolved hyperfine splitting reported for various S=1/2 Fe(III)porphyrins and Fe(III)heme proteins.     

Low temperature acoustic properties in YBa2Cu3O7−δ

Temperature dependencies of acoustic lossesQ ^–1 and of relative sound velocity change v/v in YBa₂Cu₃O_7– up to 60 K are calculated by the tunneling model theory. The tunneling systems are related to the off-centered positions of the apical oxygen atoms O(A) and are described through the pseudo-Jahn-Teller effect. Tunneling systems' parameters are distributed in narrow range of values and are in correspondence with the experimentally observed infrared phonon spectra and thermal ellipsoids of O(A). Respective relaxation times are calculated by the adapted reaction rate method. The calculatedQ ^–1(T) and v(T)/v dependencies are in good agreement with the experimental data, which is an additional support to the conclusion about the existence of tunneling systems in YBa₂Cu₃O_7– due to the pseudo Jahn-Teller effect.     

Analysis of the vector form factors f<Superscript>+</Superscript><Subscript>Kπ</Subscript>(Q<Superscript>2</Superscript>) and f<Superscript>-</Superscript><Subscript>Kπ</Subscript>(Q<Superscript>2</Superscript>) with light-cone QCD sum rules

In this article, we calculate the vector form factors f⁺ _Kπ(Q²) and f^- _Kπ(Q²) within the framework of the light-cone QCD sum rule approach. The numerical values of f⁺ _Kπ(Q²) are compatible with existing theoretical calculations, and the central value of f⁺ _Kπ(0) (f⁺ _Kπ(0)=0.97) is in excellent agreement with the values from chiral perturbation theory and lattice QCD. The values of |f^- _Kπ(0)| are very large compared to the theoretical calculations and experimental data, and they cannot give any reliable prediction. At large momentum transfer with Q² > 5 GeV², the form factors f⁺ _Kπ(Q²) and |f^- _Kπ(Q²)| can either show the asymptotic behavior of or decrease more quickly than ; more experimental data are needed to select the ideal sum rules. PACS 12.38.Lg; 12.38.Bx; 12.15.Hh     

On Meson Masses

It is shown that in the framework of an analytical confinement, when quark and gluon propagators are induced by a vacuum self-dual gluon field with constant strength, the masses of mesons with quantum numbers Q = (J ^P ,n), where n is the radial quantum number, and quark constituents m ₁, m ₂ are described with reasonable accuracy by the formula The positive parameter A _Q is unique for all mesons with a fixed quantum number Q. Sets of mesons J ^P = 1⁻, 0⁺, 1⁺, 2⁺, 3⁻ for n = 0 and 1⁻ , 2⁺ for n > 0 and different flavor constituent quarks (u = d, s, c, b) are considered.     

Behavior of the excitation cross sections of the perturbed series of the xenon atom

Behavior of the excitation cross sections of the perturbed 6s[3/2]_n°?np[1/2]₀ spectral series of the xenon atom is experimentally studied. By using the methods of extended electron beam and optical spectroscopy, the cross sections are measured and the optical excitation functions are recorded for the transitions of this series with n=6–13. A deviation of the dependence Q=f(n) from a power-law function is revealed, as well as changes in the form of optical excitation functions and in the nature of the branching caused by perturbation of the 7p[1/2]₀ level by levels of the 5p ⁵(² P _1/2°)6p configuration.     

Quantized IR properties reconfirmed in the CO and SiO surface oscillators present in the surface layer of A bamboo stem

From analysis of diffusion diagrams of CO stretching band (25002180 cm^–1), bending band (800200 cm^–1) and SiO stretching band (1100700 cm^–1) measured in a skin surface layer of a bamboo stem (silicate cellulose), azimuthal directions where oscillators oriented were shown as ('=-90) _N=a·N-b, with a=28.3, 2×28, 22.7, b=25, 47.5, 10. And N=1,2.....14, N=1, .....6. N=1,2.....16. The optical activity (reflection integral) was shown for the CO stret. band as M_i(N)=a·N+b, with a=21.8, b=42 and N =1,2.....9. And for the bending band as M_i(N)=a·N² +b·N–c, with a=1.87×10¹, b=3.73×10³, c=7.06×10² with N=1,2.....9. Six stepnized fine series in CO weak reflection bands were confirmed as, and with N=1,2.....22. Mean values of the vibrational quantized states of the A, B and C-series in the SiO stretching weak band with R1.0% were shown as, (meV) with .     

Mössbauer study of a novel binuclear Fe(II/III) delocalized-valence compound

In this paper, we briefly summarize the main conclusions of the Mössbauer analysis of [L₂Fe₂(-OH)₃] (ClO₄)₂·2CH₃OH·2H₂O with L=N,N',N"-trimethyl-1,4,7-triazacyclononane, a novel dimeric iron compound, which possesses a central exchange-coupled delocalized-valence Fe(II/III) unit. The complete delocalization of the excess electron in the dimeric iron center is concluded from the indistinguishability of the two iron sites in Mössbauer spectroscopy. The magnetic Mössbauer spectra imply a system spinS _t=9/2 for the dimer in its ground state. The values for hyperfine and spin-Hamiltonian parameters, obtained from simulations of the Mössbauer spectra, are =0.74 mms^–1, E _Q=–2.14 mms^–1,A =–10.6 T,A =–13.5 T andD=1.8 cm^–1. The system spinS _t=9/2 is interpreted to be a consequence of double-exchange coupling.     

Levinson's Theorem for the Schrödinger Equation in One Dimension

Levinson's theorem for the one-dimensional Schrödinger equation with asymmetric potential which decays at infinity faster thanx ^–2 is established by theSturm-Liouville theorem. The critical case where the Schrödinger equation hasa finite zero-energy solution is also analyzed. It is demonstrated that the numberof bound states with even (odd) parityn ₊(n _–) is related to the phase shift ₊ (0)[_– (0)] of the scattering states with the same parity at zero momentum as ₊ (0)+ /2 =n ₊ and _– (0) =n _– for the noncritical case, and ₊ (0) =n ₊ and_– (0) – /2 =n _– for the critical case.