里德伯Cs原子与CCl4分子的碰撞电离研究

为描述里德伯Ｃｓ原子与ＣＣｌ４分子碰撞电离实验研究中所发现的若干特征,对里德伯原子与分子碰撞的理论模型－准自由电子模型提出两点修正：（１）考虑原子实在碰撞过程中的作用,并且计入量子亏损;（２）考虑碰撞后正负离子的分离几率。利用修正的模型进行了理论计算,得到了与实验测量较为吻合的结果,。同时与其它文献结果进行了比较。     

Structural,dielectric and magnetic properties of cobalt based spinel ferrites

CoYb_xFe_2-xO₄ (x = 0.00, 0.025, 0.05, 0.075, 0.10) spinel ferrites were synthesized by co-precipitation technique. Structural, dielectric and magnetic properties were measured. X-ray diffraction analysis showed that all the prepared spinel ferrites possessed cubic spinel structure. Dielectric constant, AC conductivity and dielectric loss decreased with the addition of rare earth ions. The impedance analysis explained the role of grains and grain boundaries with in prepared samples. Cole-Cole plots helped to measure the values of grains and grain boundary's resistance. The magnetic properties proved the soft nature of these ferrites. Saturation magnetization and remanence decreased while coercivity was enhanced with the addition of ytterbium concentration. All these parameters suggested that these prepared samples might be suitable for high frequency applications.     

Effect of deprotonation on the magnetic exchange coupling constant of fluorene‐based verdazyl diradical: A computational study

The magnetic behavior of the fluorene bridged verdazyl diradicals has been studied theoretically in their neutral and deprotonated states. The deprotonation of C9‐H site of the fluorene ring opens a new coupling pathway, which changes the nature of magnetic coupling. The transmission spectra analysis reveals that the transmission through fluorine has also increased due to the opening of a new coupling path after deprotonation.     

Potentiometric and Thermodynamic Studies of Some Metal–Cysteine Complexes

A new and simple potentiometric method is developed to determine the stability constants of cysteine complexes with Mn(II), Cu(II), Zn(II), Cd(II), and Ce(III) metal ions using a modified Bjerrum method. Potentiometric titrations were performed in water and water/dioxane mixtures at five different temperatures. The least and highest stable complexes were those of Cu(II) and Zn(II), respectively. Furthermore, by conducting the experiments at temperatures of 15, 20, 25, 35, and 45 °C, the thermodynamic parameters ΔH°, ΔS°, and ΔG° for the pertinent complexes were calculated. The results show that the ΔH° values of the complexes are positive except for Zn(II). Negative values of ΔG° are evidence for the spontaneity of the reactions.     

Elastic constants of sodium chlorate from 77 K to 350 K

The elastic constantsC ₁₁,C ₁₂ andC ₄₄ of sodium chlorate single crystal have been evaluated using 10 MHz ultrasonic pulse echo superposition technique. The values areC ₁₁=4.90,C ₁₂=1.39,C ₄₄=1.17 (× 10¹⁰ N/m ²) at 298 K and 6.15, 2.16, 1.32 (×10¹⁰ N/m ²) at 77 K. The data agree well with the values measured earlier up to 223 K. Brief mention is also made of the low temperature bonding problems in these soft crystals.     

Transverse Wave Propagation in Relativistic Two-Fluid Plasmas around Schwarzschild-de Sitter Black Hole

We investigate transverse electromagnetic waves propagating in a plasma influenced by the gravitational field of the Schwarzschild-de Sitter black hole. Applying 3+1 spacetime split we derive the relativistic two-fluid equations to take account of gravitational effects due to the event horizon and describe the set of simultaneous linear equations for the perturbations. We use a local approximation to investigate the one-dimensional radial propagation of Alfvén and high frequency electromagnetic waves. We derive the dispersion relation for these waves and solve it for the wave number k numerically.     

Soft mode dynamics of perovskite type crystals

The soft mode dynamics and related properties of perovskite, ABO₃-type crystals have been studied using the operator form of the model Hamiltonian proposed by Pytte. The correlations have been evaluated using the double time thermal Green’s function technique and Dyson’s equation. Without any decoupling, the higher order correlations, appearing in the dynamical equation, have been evaluated using the renormalized Hamiltonian. The dielectric properties are directly related to the optical soft mode. The phonon width and shift have been calculated for different structural phases. The analysis of the temperature dependence of microwave loss tangent and dielectric constant explains the experimental results.     

Optical functions of InGaP/GaAs epitaxial layers from 0.01 to 5.5 eV

In_0.49Ga_0.51P films, both undoped and doped n- and p-type (up to 10¹⁸ cm^-3), were grown lattice matched on GaAs substrates, with different miscut angles, by Metal-Organic Vapour Phase Epitaxy (MOVPE) at different temperatures. The shift of the fundamental gap E₀, caused by “ordering effect” was measured as a function of temperature by photoluminescence. The complex refractive index = n + ik and the dielectric function = ɛ ₁ + iɛ ₂ at room temperature were determined from 0.01 to 5.5 eV by using complementary data from fast-Fourier-transform far-infrared (FFT-FIR), dispersive, and ellipsometric spectroscopies. The effect of the native oxide was accounted for and the self-consistency of the optical functions was checked in the framework of the Kramers-Kronig causality relations. In the restrahlen region the dielectric function was well fitted by classical Lorentz oscillators; in the transparent region below E₀, the refractive index was modelled by a Sellmeier dispersion relation; in the interband region the dielectric function was well reproduced by analytical lineshapes associated to seven critical points. Thus parametrized analytical expressions were obtained for the optical functions all over the spectral range, without discontinuities, to be used in the modelling and characterization of multi-layer structures, also on opaque substrates. Received 13 December 2001 Published online 25 June 2002     

Spectral approximation for drainage of an Elastico‐viscous liquid and error analysis

A Fourier‐Galerkin spectral method is proposed and used to analyze a system of quasilinear partial differential equations governing the drainage of liquids of the Oldroyd four‐constant type. It is shown that, Fourier‐Galerkin approximations are convergent with spectral accuracy. An efficient and accurate algorithm based on the Fourier‐Galerkin approximations to the system of quasilinear partial differential equations are developed and implemented. Numerical results indicating the high accuracy and effectiveness of this algorithm are presented. © 2010 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 28: 492–505, 2012     

The O(n) Loop Model on the 3–12 Lattice

The partition function of the O(n) loop model on the honeycomb lattice is mapped to that of the O(n) loop model on the 3–12 lattice. Both models share the same operator content and thus critical exponents. The critical points are related via a simple transformation of variables. When n = 0 this gives the recently found exact value = 1.711041... for the connective constant of self-avoiding walks on the 3–12 lattice. The exact critical points are recovered for the Ising model on the 3–12 lattice and the dual asanoha lattice at n = 1.