Electron yield per ion charge-state correction for an ion collector with unsuppressed secondary electron emission

The electron yield per ion charge-state γ/q was measured for emission of electrons from clean polycrystalline gold induced due to impact of Ta ^q+ (11≤q≤41) ions with kinetic energy per chargeE _i/q from 15 keV/q to 150 keV/q. The dependence of γ on angle of incidence was analyzed with use of relation γ(ϑ)=γ₀ cos^−f ϑ. The fitting of experimental data gives a range of γ₀/q from 1 to 1.75 for Ta¹³⁺ and from 1.5 to 1.73 for Ta³⁹⁺. The dependence of γ₀/q onq andE _i is discussed with respect to measurement of ion currents emitted from laser-produced plasmas with an ion collector with unsuppressed secondary electron emission. This work was supported by the Division of Chemical Sciences, Office of Basic Energy Sciences, Office of Energy Research, U.S. Department of Energy, and by grant A1010819 from the Grant Agency of the Academy of Sciences of the Czech Republic.     

Possible manifestation of spin fluctuations in the temperature behavior of the resistivity of Sm<Subscript>1.85</Subscript>Ce<Subscript>0.15</Subscript>CuO<Subscript>4</Subscript> thin films

A pronounced step-like (kink) behavior in the temperature dependence of resistivity ρ(T) is observed in the optimally doped Sm_1.85Ce_0.15CuO₄ thin films around T _sf = 87 K and attributed to the manifestation of strong-spin fluctuations induced by Sm³⁺ moments with the energy ħω_sf = k _B T _sf ≃ 7 meV. The experimental data are found to be well fitted by the residual (zero-temperature) ρ_res, electron-phonon ρ_e-ph(T) = AT, and electron-electron ρ_e-e(T) = BT ² contributions in addition to the fluctuation-induced contribution ρ_sf(T) due to thermal broadening effects (of the width ω_sf). According to the best fit, the plasmon frequency, impurity scattering rate, electron-phonon coupling constant, and Fermi energy are estimated as ω_p = 2.1 meV, τ ₀ ⁻¹ = 9.5 × 10⁻¹⁴ s⁻¹, λ = 1.2, and E _F = 0.2 eV, respectively. The text was submitted by the authors in English.     

K-matrix analysis of the (IJ<Superscript>PC</Superscript> = 00<Superscript>+ +</Superscript>)-wave in the mass region below 1900 MeV

We present the results of the current analysis of the partial wave IJ ^PC = 00^{+ +} based on the available data for meson spectra ( ππ, KˉK,ηη,η,ππππ). In the framework of the K-matrix approach, the analytical amplitude has been reconstructed in the mass region 280 MeV < < 1900 MeV. The following scalar-isoscalar states are seen: comparatively narrow resonances f ₀(980), f ₀(1300), f ₀(1500), f ₀(1750) and the broad state f₀(1200-1600). The positions of the amplitude poles (masses and total widths of the resonances) are determined as well as pole residues (partial widths to meson channels ππ, KˉK,ηη,η,ππππ). The fitted amplitude gives us the positions of the K-matrix poles (bare states) and the values of bare-state couplings to meson channels thus allowing the quark-antiquark nonet classification of bare states. On the basis of the obtained partial widths to the channels ππ, KˉK,ηη,η, we estimate the quark/gluonium content of f ₀(980), f ₀(1300), f ₀(1500), f ₀(1750), f₀(1200-1600). For f ₀(980), f ₀(1300), f ₀(1500) and f ₀(1750), their partial widths testify the qˉq origin of these mesons though being unable to provide precise evaluation of the possible admixture of the gluonium component in these resonances. The ratios of the decay coupling constants for the f₀(1200-1600) support the idea about the gluonium nature of this broad state. Received: 14 May 2002 / Accepted: 20 August 2002 / Published online: 11 February 2003 RID="a" ID="a"e-mail: anisovic@thd.pnpi.spb.ru Communicated by A. Sch?fer     

替代式合金系统的电阻率

本文将文献[1]的无序晶态合金电阻率理论推广到包含长程有序的系统,从而建立了适用于晶态金属,无序及有序替代式合金的Ziman型电阻率理论。根据这个理论我们详细讨论了这类系统电阻率的温度依赖性。文中着重指出:合金系统结构因子的超结构峰对电阻率有重要贡献。这个贡献在低温下是一个T²项,它比电子-电子散射引起的T²项大得多,因而合金系统电阻率在T<<Θ(Θ是德拜温度)时有ρ≈ρ₀+ρ_a(T/Θ)²+ρ_i(T/Θ)⁵的形式。据此,许多A-15化合物正常态电阻率在低温下的反常行为很容易解释。作为例子,我们将低温电阻率的理论表达式与V₃Si的测量值作了比较,符合得很好。     

Normal-phase transport properties of highT c Y-Ba-Cu-O compounds

The normal state resistivity of highT _c Y-Ba-Cu-O compounds has been investigated and it is shown that the room temperature resistivity depends exponentially on the volume fraction of the non-superconducting phase. It is further shown that the dependence of normal state resistivity on temperature upto 300 K can be explained on the basis of a short-range co-operative electron-phonon coupling. This model also explains the observed positive Seebeck coefficient for the pure phase superconducting sample.     

Nonadiabatic effects in the phonon spectra of superconductors

The nonadiabatic corrections to the self-energy part Σ_s(q, ω) of the phonon Green’s function are studied for various values of the phonon vectors q resulting from electron-phonon interactions. It is shown that the long-range electron-electron Coulomb interaction has no direct influence on these effects, aside from a possible renormalization of the corresponding constants. The electronic response functions and Σ_s(q, ω) are calculated for arbitrary vectors qand energy ω in the BCS approximation. The results obtained for q=0 agree with previously obtained results. It is shown that for large wave numbers q, vertex corrections are negligible and Σ_s(q, ω) possesses a logarithmic singularity at ω=2Δ, where Δ is the superconducting gap. It is also shown that in systems with nesting, Σ_s(Q, ω) (where Q is the nesting vector) possesses a square-root singularity at ω=2Δ, i.e., exactly of the same type as at q=0. The results are used to explain the recently published experimental data on phonon anomalies, observed in nickel borocarbides in the superconducting state, at large q. It is shown, specifically, that in these systems nesting must be taken into account in order to account for the emergence of a narrow additional line in the phonon spectral function S(q, ω)≈−π ⁻¹ Im D _s (q, ω), where D _s (q, ω) is the phonon Green’s function, at temperatures T<T _c . Zh. éksp. Teor. Fiz. 115, 1799–1817 (May 1999)     

Phonon frequency shift and effect of correlation on the electron-phonon interaction in heavy fermion systems

The electron-phonon interaction in the periodic Anderson model (PAM) is considered. The PAM incorporates the effect of onsite Coulomb interaction (U) between f-electrons. The influence of Coulomb correlation U on the phonon response of the system is studied by evaluating the phonon spectral function for various parameters of the model. The numerical evaluation of the spectral function is carried out in the long wavelength limit at finite temperatures keeping only linear terms in U. The observed behaviour is found to agree well with the general features obtained experimentally for some heavy fermion (HF) systems.     

Coupled electron-phonon system in two dimensions and its implications for inversion layers

The first order electron-phonon vertex in two dimensions is calculated in the regime (q_o/qvf)?1 and (q_o/qvf)?1 where, q_o and q are the phonon frequency and wave vector, and v_f is the electron Fermi velocity. In the former case, the vertex correction is found to be λ. (Ωph/E_f)^{$\text{1}\text{2}$} and in the latter case it is λ, where λ is the dimensionless electron-phonon coupling, Ωph a characteristic phonon energy and E_f the Fermi energy. It is shown that for the relevant range of carrier density and phonon branches in the inversion layer, the term (Ωph/E_f)^{$\text{1}\text{2}$} is of order unity, possibly implying significant higher order effects.     

Temperature and concentration dependences of the electrical resistivity for alloys of plutonium with americium under normal conditions

The temperature and concentration dependences of the electrical resistivity for alloys of americium with plutonium are analyzed in terms of the multiband conductivity model for binary disordered substitution-type alloys. For the case of high temperatures (T > Θ_D, Θ_D is the Debye temperature), a system of self-consistent equations of the coherent potential approximation has been derived for the scattering of conduction electrons by impurities and phonons without any constraints on the interaction intensity. The definitions of the shift and broadening operator for a single-electron level are used to show qualitatively and quantitatively that the pattern of the temperature dependence of the electrical resistivity for alloys is determined by the balance between the coherent and incoherent contributions to the electron-phonon scattering and that the interference conduction electron scattering mechanism can be the main cause of the negative temperature coefficient of resistivity observed in some alloys involving actinides. It is shown that the great values of the observed resistivity may be attributable to interband transitions of charge carriers and renormalization of their effective mass through strong s-d band hybridization. The concentration and temperature dependences of the resistivity for alloys of plutonium and americium calculated in terms of the derived conductivity model are compared with the available experimental data.     

Experimental study of resistivity of metallic materials with dynamic disorder

As a result of strong electron-phonon interaction, the enhancement of scattering with increasing temperature may decrease the mean free pathl in crystals down to interatomic distances:l≈a. This means that with respect to the electron wave the degree of the atomic disorder in these crystals is approximately the same as in amorphous metal. Because of a high electron velocity the dynamic character of the disorder seems to be unimportant. At the same time, the degree of disorder can be easily changed by varying the temperature. This makes it possible to simulate and study the transport properties of the disordered media on highquality crystals with strong phonon scattering. The sign that indicates the fitness of a crystalline metallic material for such studies is the saturation of its resistivityρ that ceases to grow as the temperature is increased. The saturation of resistivity was investigated experimentally on (i) Cu-Zr alloys in the crystalline state, (ii) single crystals of WO₂, which is a metal with well-defined Fermi surface. The samples of Cu-Zr were produced by the recrystallization of amorphous ribbon. Some of these samples reveal resistivity saturation. With further increase ofT a maximum in theρ(T) dependence was observed at those compositions which slightly decreased theirρ value under recrystallization. This unusual dependence can be explained in terms of the two-band model assuming that thed-electrons reach the minimal free path,l≈a, while thes-electrons do not. The WO₂ crystals were used to study the anisotropy of (T). In the directions, whereρ is high, there is a tendency to saturation. Whereρ is low, no tendency to saturation is observed. The quantitative analysis of the curves has shown that not only the absolute value but also the relative value of the deviation from the Boltzmann lawρ～T decreases down as the resistivity decreases.     

Phase transition from spin glass to long-range magnetic order in semiconductor spinels CuCr1.5+0.5x Sb0.5−0.5x S4 (x=0.34 and 0.4)

Reentrant behavior to a spin glass state is discovered in the solid solution system CuCr_{1.5+0.5x Sb x0.5−0.5 x S 4} with x=0.34 and 0.4. The spin-glass transition temperature _{T f} determined from the kink in the temperature dependence of the initial susceptibility in an alternating magnetic field depends on the measurement frequency ω. It is shown that the frequency dependence _{T f} (ω) is a power-law function 1/ω=(1/ω₀)[T _f /( _{T f} − _T *)]^zv with _zv =7.7 for both compositions. For the composition with _x =0.34 a maximum is observed near _T * in the temperature dependence of the resistivity. These facts indicate that the transition from the spin glass to long-range magnetic order is a phase transition. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 4, 265–269 (25 August 1996)     

Electrical transport in La1−x Ca x MnO3 thin films at low temperatures

We report here the low-temperature resistivity of the chemical solution deposited La_1−x Ca _x MnO₃ (x=0.2, 0.3 and 0.33) thin films on LaAlO₃ substrates. The films were post-annealed in atmosphere at 850°C. The low temperature resistivity data has been studied in order to understand the nature of low-temperature conduction processes. The data showed T ² dependence from 60 K to 120 K consistent with the single magnon scattering process. The deviation from this quadratic temperature dependence at low temperatures is attributed to the collapse of the minority spin band. The two-magnon and electron-phonon processes contribute to scattering of carriers in the temperature range above 120 K.     

Electron Raman scattering in metals with strong electron-phonon coupling

Inelastic light scattering by the carriers interacting with phonons in the anisotropic metals with large penetration depth is theoretically studied. It is shown that the strong temperature dependence of the Raman scattering intensity in the region of phonon frequencies is the main characteristic feature of these processes. The effects of anisotropy, impurities and the strength of electron-phonon interaction on the frequency and temperature dependences of the polarization operator are analysed. Taking into account the anisotropy vertex corrections which obey a system of the Boltzman-type integral equations should leads to the considerable changes of the frequency behavior of scattering cross section for low frequencies. However, the changes of the temperature dependence are not so drastic. Increasing the electron-phonon coupling constant affects the particle-hole polarization operator in two possible ways to weaken temperature dependence and to make flatter frequency curves. The same effects are also from impurities. Some theoretical consequences which concern the role of electron-phonon interaction for electron Raman scattering in high-T _c superconductors aboveT _c are proposed.     

f0(980)-meson as a $$ \bar K $$ molecule in a phenomenological Lagrangian approach

We discuss a possible interpretation of the f ₀(980)-meson as a hadronic molecule —a bound state of K and mesons. Using a phenomenological Lagrangian approach we calculate the strong f ₀(980) → ππ and electromagnetic f ₀(980) → γγ decays. The compositeness condition provides a self-consistent method to determine the coupling constant between f ₀ and its constituents, K and . Form factors governing the decays of the f ₀(980) are calculated by evaluating the kaon loop integrals. The predicted f ₀(980) → ππ and f ₀(980) → γγ decay widths are in good agreement with available data and results of other theoretical approaches.     

Decays of σ, κ, a0(980) and f0(980)

Ratios of coupling constants for these decays are compared with qq̄ predictions and Jaffe’s q²q̄² model. In both models, the predicted ratio g²(κ→Kπ)/g²(σ→ππ) is much too small. Also, for qq̄, the predicted ratio g²(κ→Kη’)/g²(κ→Kπ) is much larger than observed. Both models fail for g²(f₀→KK)/g²(a₀→KK). This ratio requires that f₀ has a dominant KK component. It arises naturally because the f₀ pole lies very close to the KK threshold, giving its wave function a long KK tail. PACS 13.25.Gv, 14.40.Gx, 13.40.Hq     

Propagator of the Lattice Domain Wall Fermion and the Staggered Fermion

We calculate the propagator of the domain wall fermion (DWF) of the RBC/UKQCD collaboration with 2 + 1 dynamical flavors of 16³ × 32 × 16 lattice in Coulomb gauge, by applying the conjugate gradient method. We find that the fluctuation of the propagator is small when the momenta are taken along the diagonal of the 4-dimensional lattice. Restricting momenta in this momentum region, which is called the cylinder cut, we compare the mass function and the running coupling of the quark-gluon coupling α _s,g1(q) with those of the staggered fermion of the MILC collaboration in Landau gauge. In the case of DWF, the ambiguity of the phase of the wave function is adjusted such that the overlap of the solution of the conjugate gradient method and the plane wave at the source becomes real. The quark-gluon coupling α _s,g1(q) of the DWF in the region q > 1.3 GeV agrees with ghost-gluon coupling α _s (q) that we measured by using the configuration of the MILC collaboration, i.e., enhancement by a factor (1 + c/q ²) with c ≃ 2.8 GeV² on the pQCD result. In the case of staggered fermion, in contrast to the ghost-gluon coupling α _s (q) in Landau gauge which showed infrared suppression, the quark-gluon coupling α _s,g1(q) in the infrared region increases monotonically as q→ 0. Above 2 GeV, the quark-gluon coupling α _s,g1(q) of staggered fermion calculated by naive crossing becomes smaller than that of DWF, probably due to the complex phase of the propagator which is not connected with the low energy physics of the fermion taste. An erratum to this article can be found at     

Neon ion irradiation studies on MgB2 superconductor

160 MeV of neon ion irradiation has been carried out on MgB₂ polycrystalline pellets at various doses. There has not been any significant change in T_c except at the highest dose of 1×10¹⁵ ions/cm². Increase in resistivity has been noticed. Resistivity data have been fitted with Bloch-Grüneisen function to extract the values of Debye temperature, residual resistivity and temperature coefficient of resistivity for irradiated as well as unirradiated samples. There has not been any significant effect on electron-phonon coupling due to irradiation as evident from Debye temperature and the electron-phonon coupling constant.