Stability of bipolarons in the presence of a magnetic field

The stability of large Fröhlich bipolarons in the presence of a static magnetic field is investigated with the path integral formalism. We find that the application of a magnetic field (characterized by the cyclotron frequence ω _c) favors bipolaron formation: (i) the critical electronphonon coupling parameter α _c (above which the bipolaron is stable) decreases with increasing ω _c and (ii) the critical Coulomb repulsion strength U _c (below which the bipolaron is stable) increases with increasing ω _c. The binding energy and the corresponding variational parameters are calculated as a function of α, U and ω _c. Analytical results are obtained in various limiting cases. In the limit of strong electron-phonon coupling (α ? 1) we obtain for ω _c ? 1 that E _estim ? E _estim(ω _c = 0) + c(u)ω _c/α ⁴ with c(u) an explicitly calculated constant, dependent on the ratio u = U/α where U is the strength of the Coulomb repulsion. This relation applies both in 2D and in 3D, but with a different expression for c(u). For ω _c ? α ²? 1 we find in 3D E _estim ? ω _c - α ² A(u) ln²(ω _c/α ²), (also with an explicit analytical expression for A(u)) whereas in 2D E _estim ^2D ? ω _c - α√ω _cπ(u-2-√2)/2. The validity region of the Feynman-Jensen inequality for the present problem, bipolarons in a magnetic field, remains to be examined.     

有效声子谱对超导体临界温度的影响

本文由超导体强耦合能隙方程出发,对64种有效声子谱求得了近3500个临界温度的数值解。它们说明,在谱面积A不变时,T_c具有条件极值(T_c/A)_max。T_c主要取决于α²F(ω)上峰的位置及其面积,与峰的宽度关系不大。控制<ω>及<ω²>两个参量时,用双δ谱来代替L谱所产生的误差为3.2％。本文分析并澄清了文献中关于“λ=2极限”的争论。 关键词：     

Self-focusing of electromagnetic waves in a magnetoplasma

The steady state self-focusing of a Gaussian electromagnetic beam in a magneto-plasma has been studied. On a short time scale, a non-linearity in the dielectric constant of a plasma appears due to the ponderomotive force. This force in the case of the extraordinary mode has opposite signs forω>ω _c andω<ω _c, whereω _c is the electron cyclotron frequency. The self-focusing due to this effect is predicted at frequencies except forω _c /2<ω<ω _c . The focusing of the ordinary mode is adversely affected by the magnetic field. On a larger time scale, the non-uniform heating of electrons by the beam and the resulting redistribution of the electron density is a source of non-linearity. This non-local non-linearity is several orders of magnitude higher than the ponderomotive non-linearity. We predict self-focusing of the extraordinary mode only above the gyroresonance (ω>ω _c ), while the ordinary mode can be focused at all frequencies.     

Femtosecond spectroscopy of relaxation processes in metals and high-T c superconductors

Spectral dependences of charge carrier relaxation rates, γ _e-e (?ω) and γ _e-ph (?ω), were observed in Au and Cu films and YBa₂Cu₃O_7-δ high-T _c superconductor films. The relaxation rates decreased substantially in the spectral region corresponding to interband transitions to the Fermi level region (?ω_Au = 2.45 eV, ?ω_Cu = 2.15 eV, and ? ω₁ = 1.89 eV and ?ω₂ = 2.08 eV for YBa₂Cu₃O_7-δ). This relaxation deceleration opens up possibilities for developing a new method, based on the spectral dependences of relaxation rates, for the determination of the Fermi level position and the parameters of electron-electron and electron-phonon interactions on the one hand and for studying deviations from the Fermi-liquid behavior in strongly correlated electronic systems. The linear γ _e-e (?ω) ∝ |?ω? E _F| spectral dependence was observed for a YBa₂Cu₃O_7-δ film near ?ω₂ = 2.08 eV, which may be evidence of a non-Fermi-liquid behavior of the electronic subsystem.     

Role of effective mass in modulating linear and non-linear response properties of single carrier quantum dots: Interplay with system parameters

We explore the pattern of effective mass dependence of linear and non-linear optical (NLO) response of one electron quantum dots harmonically confined in two dimensions. For different combinations of transverse magnetic field strength (ω_c), harmonic confinement potential (ω₀), and anharmonic interaction, the influence of the effective mass (m^*) of the dot on linear (α), and the first (β), and second (γ) NLO responses of the system is computed through linear variational route. The investigation reveals a complicated interplay between the effective mass and the system parameters.     

On the theory of Boson peak in glasses

A universal mechanism of the Boson peak formation in glasses is proposed. The mechanism is based on the concept of interacting quasilocal oscillators. Even in the case of weak interaction, the low-frequency spectrum becomes unstable. Due to anharmonicity, the system undergoes a transition into a new stable configuration. As a result, below some characteristic frequency ω_c, proportional to the typical strength of interaction, the renormalized density of states becomes a universal function of ω with a Boson peak feature; i.e., the reduced density of states g(ω)/ω² has a maximum at a frequency ω_b?ω_c. We derive an analytic form of this function.     

The sensitivity of the transition temperature to changes in α2 F(ω)

The transition temperature of a superconductor depends on α² F(ω), the spectral function of the effective interaction due to phonon exchange. We discuss how strongly the transition temperature is influenced by different frequency parts of α² F(ω). For this purpose the functional derivative δT _c /δα² F(ω) is calculated. It is shown that all frequency regions of α² F(ω) yield a positive contribution toT _c and that the most effective range covers frequencies, slightly above 2πT _c . The functional derivative is calculated numerically for several superconductors from their measured α² F(ω)-spectra. Finally, we discuss the change in transition temperature due to the softening of α² F(ω) which has been observed in amorphous superconductors.     

Theory for the nonlinear optical response at noble-metal surfaces with nonequilibrium electrons

We present a theory for the electron-temperature dependence T _el of optical second harmonic generation (SHG). Such an analysis is required to study the dynamics of metallic systems with many hot electrons not at equilibrium with the lattice. Using a tight-binding theory for the nonlinear susceptibility χ ⁽²⁾(ω,T _e1) and the Fresnel coefficients we present results for the SHG intensity I ⁽²⁾(ω,T _e1) and its dependence on T _el for Cu. Note, χ ⁽²⁾(ω,T _e1) rather than the Fresnel coefficients determines essentially this temperature dependence. Most interestingly we find frequency ranges where I ⁽²⁾(ω,T _e1) increases for small light intensities, while it decreases for large light intensities. Our theory yields also that SHG probes effects due to hot electrons more sensitively than linear optics. The results of our calculations are compared with recent experiments on Cu and Au.     

Cyclotron resonance study of conduction electrons in n-type indium antimonide under a strong magnetic field—I: Thermal equilibrium case

The far IR cyclotron resonance of conduction electrons is investigated in n-type indium antimonide in the quantum regimes, ?ω_ck_BT and ?ω_c?k_BT. The resonance peak position, half width, and the degree asymmetry in the line shape are studied as a function of temperature. In analyzing the experimental data, the three band model has been employed together with modern theoretical results of electron scattering by ionized impurities in the presence of a strong magnetic field. It is found that, for example for an experiment at 84 μm, the Une width depends very little on temperature between 4.2 and 45 K where the ionized impurity scattering is dominant, and increases rapidly with temperature above 45 K where the onset of phonon scattering is expected. Further details of the ionized impurity scattering were investigated by using three different laser wavelengths 84, 119 and 172μm. The line width at the phonon-limited temperature region depends very little on magnetic field and sample. The temperature dependence of the band gap was also determined by analysis of the resonance peak shift.     

Electron-boson coupling and oxygen-isotope effect in the optical conductivity of high-Tc superconductors

We have investigated electron-boson coupling in the optical conductivity of high-T_c superconductors through the optical self-energy. The real part of the self-energy (ReΣ^op(ω)) of YBa₂Cu₃O_y (YBCO) shows a characteristic doping dependence. In the optimally doped YBCO, ReΣ^op(ω) has a single peak around 65 meV, which corresponds to the kink structure of the band dispersion. On the other hand, in the under-doped YBCO, the peak structure of ReΣ^op(ω) splits into two parts. To evaluate contribution from the phonons in electron-boson coupling, we have measured oxygen-isotope effects by substituting ¹⁶O→¹⁸O for the optimally doped and under-doped YBCO.     

The large polaron in a magnetic field: Possible existence of a phase transition

It is shown that the ground state energy of a polaron in a magnetic field (calculated in the Feynman approximation) exhibits a discontinuity in the first derivative with respect to α (the electron-phonon coupling constant) if ω_c/ω_o (cyclotron frequency to LO-phonon frequency) is larger than 2.24. This discontinuity has the characteristics of a first order phase transition if α is interpreted as an inverse temperature. For ω_c/ω_o = 2.24 the transition is second order. We found that below the transition point the phonon cloud cannot follow the electron in its motion in the magnetic field.     

Electronic and optical properties of Fe<Subscript>2</Subscript>SiO<Subscript>4</Subscript> under pressure effect: ab initio study

We report first-principles studies the structural, electronic, and optical properties of the Fe₂SiO₄ fayalite in orthorhombic structure, including pressure dependence of structural parameters, band structures, density of states, and optical constants up to 30 GPa. The calculated results indicate that the linear compressibility along b axis is significantly higher than a and c axes, which is in agreement with earlier work. Meanwhile, the pressure dependence of the electronic band structure, density of states and partial density of states of Fe₂SiO₄ fayalite up to 30 GPa were presented. Moreover, the evolution of the dielectric function, absorption coefficient (α(ω)), reflectivity (R(ω)), and the real part of the refractive index (n(ω)) at high pressure are also presented.     

Nonlinear oscillatory waveguide propagation in a plasma

The presence of an intense Gaussian laser beam gives rise to a ponderomotive force on electrons in a collisionless plasma, leading to a redistribution of electron density along the wave-front and consequently to an intensity dependent dielectric constant which saturates with increasing intensity. The intensity dependent dielectric constant is responsible for beam propagation in an oscillatory waveguide. It is seen that (i) a beam of radiusr ₀ less thanr _0min (?c/ω _p) cannot be focused in the plasma regardless of its power, (ii) minimum dimension of oscillatory waveguide increases with increasing power of the beam. Similar results are also obtained for collisional plasma where nonlinearity arises due to nonuniform heating and consequent redistribution of carriers.     

Momentum conservation,time dependent Ginzburg Landau equation and paraconductivity

Superconductors exhibit increasing electrical conductivity as the temperature approachesT _c from above, due to superconducting fluctuations. The functions σ_f1=σ(ω, ?)-σ _n (ω), ?=(T-T _c )/T _c , have been derived by Schmidt phenomenologically using the time dependent Ginzburg-Landau equation (TDGL). These functions fail to vanish in the absolute clean limit τ → ∞ as they must. We have therefore reinvestigated the derivation of the linearized TDGL-equation and the corresponding current expression in the presence of a time dependent vector potential. We find several new terms, which are important for the rather clean superconductor only and are easily interpreted physically in terms of momentum conservation. Applying these corrected equations to the paraconductivity problem, we derive σ_fl(ω, ?) which has an extra factor (1 —iωτ)^?2 compared to Schmidt's result. There is also an additional term, which is connected to the problem of the contribution calculated by Maki. By comparison with the linear response function belowT _c , we show that this term is valid in the limit ¦ω¦?¦Δ¦ only and may not be continued to ω=0. There remains, however, a problem connected with this term, which cannot be solved within the present phenomenological framework.     

Critical hyper-Raman scattering in ferroelectrics

It is shown, that the critical hyper Raman scattering (CHRS) due to the polarization fluctuations in ferroelectrics must increase sharply in the vicinity of the phase transition point T_c. The spectral intensity of the CHRS is expressed explicitely in terms of the imaginary part of low-frequency dielectric permeability ε(ω, T) which permits to use the CHRS for investigations of the critical dynamics near T_c, in particular, in centrosymmetric phase, where the ordinary Raman scattering (of the first order) is forbidden. The calculated CHRS intensity in the BaTiO₃ type crystals is found to be larger by 4–5 orders of magnitude than that in the media investigated earlier.     

Quantum theory of nonresonant electromagnetic and ultrasonic absorption in glasses

We develop quantum theory of nonresonant ultrasonic and electromagnetic absorption in glasses at low temperatures. In the quantum region where ?ω?kT the nonresonant absorption coefficients are proportional to ω³ which seems to be in agreement with the existing experimental data.The existence of characteristic temperature T_c (or characteristic energy E_c = kT_c) of the order of 10 + 20 K is established. At higher interlevel spacing E the concept of two-level systems in their conventional form is not applicable because of their strong coupling to the phonons. Neither the perturbation theory is applicable for calculation of absorption in the frequency interval ?ω?_c or at temperature interval T?T_c = E_c/k.     

Interpretation of temperature dependence of the in-plane electrical resistivity in YBa2Cu4O8: Electron–phonon approach

In this paper, we undertake a quantitative analysis of observed temperature-dependent in-plane normal state electrical resistivity of single crystal YBa₂Cu₄O₈. The analysis is within the framework of classical electron–phonon i.e., Bloch-Gruneisen model of resistivity. It is based on the inherent acoustic (low frequency) phonons (ω_ac) as well as high frequency optical phonons (ω_op), the contributions to the phonon resistivity were first estimated. The optical phonons of the oxygen breathing mode yields a relatively larger contribution to the resistivity compared to the contribution of acoustic phonons. Estimated contribution to in-plane electrical resistivity by considering both phonons i.e., ω_ac and ω_op, along with the zero-limited resistivity, when subtracted from single crystal data infers a quadratic temperature dependence over most of the temperature range [80 ? T ? 300]. Quadratic temperature dependence of ρ_diff. = [ρ_exp − {ρ₀ + ρ_e−ph (=ρ_ac + ρ_op)}] is understood in terms of electron–electron inelastic scattering. The relevant energy gap expressions within the Nambu-Eliashberg approach are solved imposing experimental constraints on their solution (critical temperature T_c). It is found that the indirect-exchange formalism provides a unique set of electronic parameters [electron–phonon (λ_ph), electron-charge fluctuations (λ_pl), electron–electron (μ) and Coulomb screening parameter (μ^*)] which, in particular, reproduce the reported value of T_c.     

超导临界温度理论(Ⅲ)

本文定出超导临界温度T_c级数公式(1)的前几项系数。对于形式为α²F(ω)=(λω)/2[a₁δ(ω-ω₁)+(1-a₁)δ(ω-ω₂)]的双δ型有效声子谱及若干具体材料的谱,将级数公式计算的T_c与Allen-Dynes公式(以下简称A-D公式)及Eliashberg方程的数值解作了比较。计算表明,当级数(1)收敛时,级数公式计算的结果较A-D公式更接近于数值解。此外,本文还给出了一个近似的T_c级数公式,得到了估计该T_c级数收敛半径的方法,并计算了若干材料的收敛半径值。因此,可估计级数公式(1)的适用范围。 关键词：