Effect of plasmon-phonon excitations on the coefficient of reflection from the surface of hexagonal silicon carbide

The coefficient R(ν) of reflection from the surface of 6H-SiC single crystals is studied in the case in which the long-wavelength optical vibrations of the lattice are coupled with the electron plasma. It is shown for the first time that the anisotropy of the properties of electrons and phonons in 6H-SiC gives rise to special features in the spectrum of the coupled vibrations and the transparency regions. It is found, in particular, that if the axis of the crystal lies in the polarization plane of the incident radiation (0<θ<90°), for 30 cm⁻¹⩽ν _p⊥<320 cm⁻¹ the spectrum of R(ν) acquires three regions of transparency and opacity, and for ν _p⊥⩾320 cm⁻¹ four such regions, which are absent in an isotropic medium. The width of these regions is found to depend on the electron concentration in the conduction band and on the angle θ. Zh. éksp. Teor. Fiz. 116, 646–654 (August 1999)     

Influence of anisotropy on the dispersion of surface plasmon-phonon polaritons in silicon carbide

Surface plasmon-phonon polaritons (SPPP’s) of types 3 and 4 are investigated in doped anisotropic single crystals of hexagonal silicon carbide (6H-SiC) in the orientation corresponding to K⊥C and xy⊥C. It is shown that a dispersion dependence of the type-3 SPPP’s bounded by K appears in 6H-SiC when the plasmon frequency increases to ν _p⊥⩾350 cm⁻¹. At ν _p⊥⩾400 cm⁻¹, ν _s(K) exists for type-4 SPPP’s in the frequency range Ω _∥ ⁺ <ν< _⊥ ⁺ . When the concentration of free charge carriers is increased, the dispersion curves are displaced toward higher frequencies. The conditions for the existence of type-3 and type-4 SPPP’s in 6H-SiC are determined. Fiz. Tverd. Tela (St. Petersburg) 40, 636–639 (April 1998)     

Polarized single top quark production in eγ collision and anomalous Wtb couplings

We investigate the potential of eγ collisions to probe anomalous Wtb couplings via the polarized single top quark production process e⁺γ→tb̄ν_ē. We find 95% confidence level limits on the anomalous coupling parameters F_2L and F_2R with an integrated luminosity of 500 fb^-1 and , 1 and 1.5 TeV energies. The effects of top quark spin polarization on the anomalous Wtb couplings are discussed. It is shown that polarization leads to a considerable improvement in the sensitivity limits. PACS 14.65.Ha; 13.88.+e     

Observation of oriented 23 S 1 helium atoms in a sodium-helium plasma irradiated by polarization-modulated laser radiation

An experiment on the observation of spin polarization of metastable helium atoms interacting with optically oriented sodium atoms under continuous rf discharge conditions is described. Laser radiation with alternating-sign circular polarization, tuned to the resonance excitation of the 3² S _1/2–3² P _1/2 transition in Na atoms, is used as the source for optical pumping of ground-state sodium atoms. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 5, 385–387 (10 March 1997)     

Ground state energy calculations of the ν=1/2 and the ν=5/2 FQHE system

We reconsider energy calculations of the spin polarized ν = 1/2 Chern-Simons theory. We show that one has to be careful in the definition of the Chern-Simons path integral in order to avoid an IR divergent magnetic ground state energy in RPA as in [J. Dietel et al, Eur. Phys. J. B 5, 439 (1998)]. We correct the path integral and get a well behaved magnetic energy by considering the energy of the maximal divergent graphs as well as the Hartree-Fock graphs. Furthermore, we consider the ν = 1/2 and the ν = 5/2 system with spin degrees of freedom. In doing this we formulate a Chern-Simons theory of the ν = 5/2 system by transforming the interaction operator to the next lower Landau level. We calculate the Coulomb energy of the spin polarized as well as the spin unpolarized ν = 1/2 and the ν = 5/2 system as a function of the interaction strength in RPA. These energies are in good agreement with numerical simulations of interacting electrons in the first as well as in the second Landau level. Furthermore, we calculate the compressibility, the effective mass and the excitations of the spin polarized ν = 2 + 1/ systems where is an even number. Received 13 June 2000     

Magnetoplastic effect in irradiated NaCl and LiF crystals

The effect of low x-ray irradiation doses (≈10² rad) on the magnetoplastic effect — the detachment of dislocations from paramagnetic centers under the action of an external magnetic field B — in alkali-halide crystals has been investigated. The measurements were performed on LiF crystals and three types of NaCl crystals, differing in impurity content. The dependence of the mean free path l of the dislocations on the rotational frequency ν of a sample in a magnetic field was especially sensitive to low irradiation doses. In unirradiated crystals this dependence is a single-step dependence and is characterized by a critical frequency ν _c ∝B ² above which the magnetoplastic effect is not observed. The frequency ν _c depends only on the type of paramagnetic centers, and not on their density. Even the lowest irradiation dose employed (<100 rad) leads to a sharp restructuring of the dependence l(ν), converting it into a two-step dependence (for edge dislocations) with an additional critical frequency ν _c2, that is insensitive to the irradiation dose, and that corresponds to the appearance of magnetically sensitive stoppers of a new type under irradiation. The initial critical frequency ν _c1, as a rule, also varies with the dose, reflecting the change in state of the impurity complexes (Ca in NaCl and Mg in LiF). Specifically, it is shown for NaCl(Ca) crystals that as the irradiation dose increases, the frequency ν _c1 increases, gradually approaching the value ν _c2, so that by the time the dose is ≈300 rad, the dependence l(ν) once again becomes a single-step dependence, dropping sharply only for ν⩾ν _c2. It is shown that the addition of a small number of Ni atoms to a NaCl crystal makes the Ca complexes radiation resistant, and the critical frequency ν _c1 corresponding to them initially equals ν _c2 for crystals with no Ni. The recombination kinetics of radiation defects in the case in which the samples are irradiated under a tungsten lamp was investigated. A possible physical model of the observed dependences is discussed. Zh. éksp. Teor. Fiz. 111, 615–626 (February 1997)     

Photon polarization in the two-photon decay of heavy hydrogen-like ions

We have applied the density matrix and second-order perturbation theory in order to re-analyze the two-photon decay of hydrogen-like ions for the polarization of emitted light. Special attention is paid to the linear polarization of one of the photons, while the spin state of the second photon is supposed to be unobserved. For such an “angle-polarization” correlation of the two photons we investigate the contributions that arise from non electric-dipole terms in the expansion of the electron-photon interaction. Detailed calculations are performed for the 2s_1/2 →1s_1/2 and 3d_5/2 →1s_1/2 transitions in neutral hydrogen as well as in hydrogen-like uranium.     

Phase transitions and magnetic-transport phenomena in the system La2/3Ba1/3(Mn1−x Cox)O3

A study is performed of the crystalline structure, magnetization, and magnetotransport properties of the system La_2/3Ba_1/3(Mn_1−x Co_x)O₃ with perovskite structure. It is shown that cubic solid solutions exist over the entire range of cobalt concentrations 0⩽x⩽1. Compositions with x⩽0.2 are ferromagnets with maximum resistance near T _C . Compositions with 0.2<x<0.4 manifest properties of inhomogeneous ferromagnets. Measurements of magnetic properties indicate the absence of long-range magnetic order in compositions with 0.5⩽x⩽0.9, which are probably spin glasses. The spontaneous magnetization of cobaltate (2μ _B per formula unit) corresponds to ferromagnetic ordering of the moments of the Co³⁺ and Co⁴⁺ ions found in the intermediate spin state. It is conjectured that the magnetoresistance consists of an extrinsic and an intrinsic contribution. The first arises as a result of intergrain transport of spin-polarized charge carriers, and the second, as a result of magnetic ordering near T _C . The magnetoresistance is essentially independent of the spontaneous magnetization and decreases abruptly as the cobalt concentration is increased with a corresponding transition from long-range to short-range magnetic order. Zh. éksp. Teor. Fiz. 116, 604–610 (August 1999)     

Influence of local spin polarization to the Kondo effect

We use the spin non-degenerate single impurity Anderson model to investigate the influence of the local spin polarization to the Kondo effect. By using the Schrieffer-Wolff transformation, we obtain a generalized s-d exchange Hamiltonian, which describes the interaction between a polarized local spin and conduction electrons. In this case, the singlet is no longer an eigenstate as shown by variational calculations where the splitting of the local energy Δ = ɛ _d↑ − ɛ _d↓ can be arbitrarily small. The local spin polarization generates the instability of the singlet ground state of the S = 1/2 s-d exchange model.      

Elementary muon, pion, and kaon particles as resonators for neutrino quanta. Calculations of mass ratios for e, μ, π0, π±, K 0, K ±, and ν e

Masses of a number of elementary particles are calculated on the basis of the model suggested in [1] with the use of one parameter. In this model, an electron is considered as an electric cloud enclosed inside an elastic lepton shell, electron neutrino ν _е is considered as an elastic lepton shell contracted to a minimal size, and muon, pion and kaon are considered as resonators for quanta of virtual neutrinos excited inside the elastic lepton shell. The number and type of these quanta are determined from the decay scheme for μ, π, and K: 2 for the muon (ν _е and ), 3 for the pion (ν _е , ν _μ, and ), and at least 21 for the kaon. The model allows mass ratios approximating the experimental data for these particles to be obtained for the first time, with the ratio of μ and е masses equal to (6πℏс/е ²)^2/3 ≅ 188, the ratio of π ⁰ and μ masses equal to (3/2)^2/3, and the ratio of K ⁰ and π ⁰ equal masses to 7^2/3. The calculated e, μ , π ⁰, and K ⁰ masses are in the 0.547:105.707:134.963:493.87 (MeV) ratios (normalized by the neutral pion mass). This is in good agreement with the available experimental data. The mass ν _е (≅ 0.02 eV) is also estimated in this model, and the variety of K-meson decay schemes is naturally explained as a result of the variety of excited intrinsic neutrino field structures with the same energy. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 23–29, January, 2009.     

New polarization effect and collective excitation in S = 1/2 quasi-one-dimensional antiferromagnetic quantum spin chain

Anomalous polarization characteristics of magnetic resonance in CuGeO₃ doped with 2% Co impurity are reported. For the Faraday geometry, this mode is damped for the microwave field B _ω aligned along a certain crystallographic direction, showing that the character of magnetic oscillation differs from the standard spin precession. The observed resonance coexists with the ESR on Cu²⁺ chains; it is argued not to be caused by “impurity” EPR, as previously claimed, but to correspond to a previously unknown collective mode of magnetic oscillations in an S = 1/2 AF quantum spin chain. The text was submitted by the authors in English.     

Anomalous light-induced drift of linear molecules

The sudden approximation in energy is used to derive analytic formulas that describe the anomalous light-induced drift (LID) of linear molecules absorbing radiation in the rovibrational transition nJ _i −mJ _f (n and m are the ground and excited vibrational states, and J _α is the rotational quantum number in the vibrational state α=m, n). It is shown that for all linear molecules with moderate values B≲1 cm⁻¹ of the rotational constant, anomalous LID can always by observed under the proper experimental conditions; temperature T, rotational quantum number J _i , and type of transition (P or R). The parameter γ=B[J _i (J _i +1)−J _f (J _f +1)] ν _n /2k _BT (ν _m −ν _n ) is used to derive a condition for observing anomalous LID: γ∼1 (k _B is the Boltzmann constant and ν _α is the transport rate of collisions of molecules in the vibrational state α and buffer particles at moderate molecular velocities , where is the most probable velocity of the buffer particles). For ν _m >ν _n anomalous LID can be observed only in P-transitions, while for ν _m <ν _n it can be observed only in R-transitions. It is shown that anomalous LID is possible for all ratios β=M _b /M of the masses of the buffer particles (M _b ) and of the resonant particles (M) and any absorption-line broadening (Doppler or homogeneous). The optimum conditions for observing anomalous LID are realized when the absorption line is Doppler-broadened in an atmosphere of medium-weight (β∼1) and heavy (β≫1) buffer particles. In this case, anomalous LID can be observed in the same transition within a broad temperature interval ΔT∼T. If the buffer particles are light (β≪1) or if the broadening of the absorption line is homogeneous, anomalous LID in the same transition can be observed only within a narrow temperature range ΔT≪T. Zh. éksp. Teor. Fiz. 115, 1664–1679 (May 1999)     

Rotational bands in the doubly odd 130Cs nucleus

The band structures built on the 5^- isomeric state ( T _1/2 = 3.46 m) in the doubly odd ¹³⁰Cs nucleus have been established up to I = 24? via the ¹²⁴Sn(¹¹B, 5n)¹³⁰Cs reaction. The previously observed bands based on the πh _11/2⊗νh _11/2, πg _7/2⊗νh _11/2 and πd _5/2⊗νh _11/2 configurations and a positive-parity side band with multiple connections to the α = 0 signature partner of the yrast πh _11/2⊗νh _11/2 band have been extended to higher spins. A new band based on the πh _11/2⊗νg _7/2 configuration is observed. The yrast πh _11/2⊗νh _11/2 band exhibits anomalous signature splitting whose magnitude decreases up to spin 15 and then increases without restoring the normal signature splitting. Received: 20 February 2001 / Accepted: 9 May 2001     

Double-beta-decay experiment NEMO-3: Preliminary results of phase I (2003–2004)

The NEMO-3 detector has been taking data in the Fréjus underground laboratory (LSM, France) since February 2003 and is devoted to the search for neutrinoless double-beta decay (0νββ). After 389 effective days of data collection from February 2003 until September 2004 (Phase I), no evidence for neutrinoless double-beta decay was found from ∼7 kg of ¹⁰⁰Mo and ∼1 kg of ⁸²Se. The corresponding limits for the half-lives are T _1/2(0νββ) > 4.6 × 10²³ yr for ¹⁰⁰Mo and T _1/2(0νββ) > 1.0 × 10²³ yr for ⁸²Se (90% C.L.). They lead to the following limits for the effective Majorana neutrino mass: 〈m _ν〉 < 0.7–2.8 eV for ¹⁰⁰Mo and 〈m _ν〉 < 1.8–4.9 eV for ⁸²Se. The half-lives of the two-neutrino double-beta decay (2νββ) have been measured for ¹⁰⁰Mo, ⁸²Se, ¹¹⁶Cd, ¹⁵⁰Nd, and ⁹⁶Zr and reported here as well. on behalf of NEMO Collaboration The text was submitted by the author in English.     

Polarization dependence of luminescence induced by two-photon excitation in LiF crystals with F 3 + laser color centers and the symmetry of the excited state

The energy level structure of F ₃ ⁺ laser color centers in crystals of LiF is discussed. A high-power laser (λ _ex=920 nm) is used to excite luminescence from LiF crystals with F ₃ ⁺ centers via two-photon absorption, and the dependence of the polarization and intensity of this luminescence on the polarization of the laser light is measured and calculated. It is shown that the two-photon transition involves the excitation of a previously unknown state of the F ₃ ⁺ center—a spin singlet whose wave function has ¹ A ₁ symmetry. Fiz. Tverd. Tela (St. Petersburg) 39, 1373–1379 (August 1996)     

Negative magnetoresistance in mixed-valence La0.6Y0.1Ca0.3MnO3: Evidence for charge localization governed by the Curie-Weiss law

The colossal negative magnetoresistance Δρ observed in La_0.6Y_0.1Ca_0.3MnO₃ at B=1 T shows an unusual, nearly perfect symmetry (around the peak temperature T ₀=160 K), suggestive of a Curie-Weiss-dominated transport mechanism in this material both above and below the field-dependent Curie temperature T _C ≡ T ₀. Attributing this symmetry to strong magnetic fluctuations below T _C (which are triggered by the Y substitution and cause a “bootstrap” destruction of the ferromagnetic phase), the data are interpreted in terms of the nonthermal spin hopping and magnetization-dependent charge carrier localization scenario leading to , with the magnetization M(T,B)=CB/|T−T _C(B)|^ν. The separate fits through all the data points above and below T _C yield C ⁺≃2C ⁻ and ν₊≃ν₋≃1, in agreement with the predictions of the Landau mean-field theory. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 2, 136–140 (25 July 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Suppression of ferroelectricity and quantum fluctuations in Ru-doped TbMnO<Subscript>3</Subscript>

We investigate the effects of Ru-doping in polycrystalline TbMn_1−x Ru _x O₃ (x≤0.10) on the multiferroicity. It is observed that the Ru substitution gradually melts away the dielectric anomaly at the ferroelectric transition point and the ferroelectricity by suppressing the polarization, accompanied with a surprising low-temperature dielectric plateau. While it is reasonable to observe the significant suppression of ferroelectricity, owing to the fact that the Ru-doping disrupts the Mn spiral spin ordering and reduces the Mn–Mn spin angle, quantum fluctuations associated with the Ru substitution, responsible for the low-temperature dielectric plateau, seems to be significant.     

Study of nonplanar distortions of Ni(II)-mesomethylporphyrins using spectroscopy of resonance Raman scattering

The role of mesomethyl substitution and of steric interaction of peripheral substituents in the formation of nonplanar distortions of the porphyrin macrocycle is studied for a series of Ni(II)-porphyrins. Resonance Raman spectra are recorded for Ni(II)-5-methyl-2,3,7,8,12,13,17,18-octaethylporphyrin (1); Ni(II)-2,5,8,12,18-pentamethyl-3,7,13,17-tetraethylporphyrin (2); and Ni(II)-3,5,7,12,17-pentamethyl-2,8,12,17-tetraethylporphyrin (3). The obtained spectra are compared with spectra of Ni-octaethylporphyrin (Ni-OEP) and Ni-etioporphyrin II. It is found that introducing one methyl group into a mesoposition leads to significant low-frequency distortions of the structure-sensitive lines of resonance Raman scattering. Specifically, frequenciesν ₃ ,ν ₁₁ ,ν ₁₉ ,ν ₂ , andν ₁₀ decrease by 10–44 cm⁻¹ while frequencyν ₄ remains practically unchanged. It is shown that the observed spectral variations are caused by nonplanar distortions of the structure of Ni-porphyrins. The same tendency of the line displacement for tetragonal Ni-OEP and for compounds 1, 2, and 3 indicates that CH₃-mesosubstituted Ni-porphyrins have a “corrugated” structure. The degree of nonplanarity is modulated by alkyl groups on pyrrole rings and increases in the porphyrin series 3→2→1. All mesomethyl-substituted Ni-porphyrins have spectral indications that the considered compounds are structurally heterogeneous in solution due to the presence of conformers with different degrees of planarity. Institute of Molecular and Atomic Physics, National Academy of Sciences of Belarus, 70, F. Skorina Ave., Minsk, 220072, Belarus. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 66, No. 2, pp. 170–176, March–April, 1999.     

Magnetic properties of the ordered and disordered double perovskite Sr<Subscript>2</Subscript>Fe<Subscript>1+x</Subscript>Mo<Subscript>1−x</Subscript>O<Subscript>6</Subscript> (−1 ≤ x ≤ 1/3)

We have studied the effect of cationic disorder on the spin polarization of the double perovskite system Sr₂Fe_1+x Mo_1−x O₆ with  −1 ≤ x ≤ 1/3. The composition x = 0 corresponds to the well-known double-perovskite Sr₂FeMoO₆, which is expected to have complete spin polarization, however all samples present some degree of Fe/Mo disorder which reduces the tunneling magnetoresistance in granular samples. We consider an electronic model within the renormalized perturbation expansion Green’s functions, consisting in a correlated electron picture with localized Fe-ions and itinerant electrons interacting with the local spins via a double-exchange type mechanism. Our results show the influence of disorder on the density of states and the ground-state properties, particularly on the spin polarization over the whole range of x.     

High-spin structure in 187Pt

High-spin states in ¹⁸⁷Pt were studied via the ¹⁷³Yb(¹⁸O, 4n) reaction. Rotational bands based on the νi_13/2, ν7/2⁻[503], νi² _13/2νj, ν3/2⁻[512] and ν1/2⁻[521] configurations were observed, and interpreted within the framework of the cranked shell model. The TRS calculations show that the νi_13/2 band has an appreciable negative γ deformation, and the negative-parity bands tend to have a near prolate shape with small positive γ values. Experimental values of B(M1)/B(E2) ratios have been extracted and compared with theoretical values from the semi-classical D?nau and Frauendof approach, strongly suggesting a low frequency πh_9/2 alignment in the ν7/2⁻[503] band. Supported by the National Natural Science Foundation of China (Grant Nos. 10475097 and 10505025) and the Chinese Academy of Sciences