Study of the ν2 + ν10 Hybrid Band of the Trans-C2H2D2 Molecule

Russian Physics Journal - The ν2 + ν10 (Bu) hybrid band of the trans-C2H2D2 molecule in the region 2100–2300 cm–1 is studied for the first time. The spectrum has been analyzed...     

Determination of Nonlinear Optical Coefficients of KBe2BO3F2 Crystals

Considering that KBe2BO3F2(KBBF) is an outstanding deep ultraviolet crystal which can generate the shortest wavelengths in second harmonic generation and sum-frequency generation,we report the determination of the nonlinear optical coefficients of the KBBF crystal.The d11 coefficient was determined to be 0.49pm/V by the Maker fringes method at the wavelength 1064nm,which is in agreement well with the theoretical value.     

Anisotropic properties of TaS2

The anisotropic properties of 1T- and 2H-TaS2 axe investigated by the density functional theory within the framework of full-potential linearized augmented plane wave method. The band structures of 1T- and 2H-TaS2 exhibit anisotropic properties and the calculated electronic specific-heat coefficient γ of 2H-TaS2 accords well with the existing experimental value. The anisotropic frequency-dependent dielectric functions including the effect of the Drude term are analysed, where the ε^xx（ω） spectra corresponding to the electric field E perpendicular to the z axis show excellent agreement with the measured results except for the ε1^xx（ω） of 1T-TaS2 below the energy level of 2.6 eV which is due to the lack of the enough CDW information for reference in our calculation. Furthermore, based on the values of optical effective mass ratio P of 1T and 2H phases it is found that the anisotropy in 2H-TaS2 is stronger than that in 1T-TaS2.     

A tentative multiphoton ionization of CS2 molecule: Spectroscopy of Ã2πu state of CS 2 + ion

The spectroscopic study of excited molecular cationCS ₂ ⁺ (òπ_u ) by a different method is presented. In this technique the decay of excited states is monitored by measuring the photons emitted. The peaks in the photon spectrum would correspond to the energy levels of the ion. The vibrational-vibrational, vibrational-electronic interactions have been observed. Symmetry forbidden excitation of one quantum of bending vibration is observed which gives unperturbed value for the bending vibration. The Renner-Teller splitting for the δ_g and Σ _g ^- components of the bending mode (v ₂ ^′ = 1) in the upper excited òπ_u state has been observed. A tentative vibrational analysis of the Ã→ X system has been made.     

Influence of purity of HfO_2 on reflectance of ultraviolet multilayer

The impurities in two kinds of HfO_2 materials and in their corresponding single layer thin films were determined through glow discharge mass spectrum technology and secondary ion mass spectrometry(SIMS) equipment respectively.It was found that ZrO_2 was the main impurity in the two kinds of HfO_2 either in the original HfO_2 materials or in the electron beam deposited films.In addition,the difference of Zr content in the two kinds of HfO_2 single layer films was much larger than that of the other impurities such as Ti and Fe,which showed that it was just ZrO_2 that made the difference between the optical performance of the film products including the two kinds of HfO_2.With these two kinds of HfO_2 and the same kind of SiO_2,we deposited HfO_2/SiO_2 multilayer reflective coatings at the wavelength of 266 nm.Experimental results showed that the reflectances of these two mirrors were about 99.85% and 99.15% respectively, which agreed well with the designed results what were based on the optical constants obtained from the corresponding single layer thin films.     

Investigation of spontaneous magnetization of coupled 2×2 superconducting π ring array

We present the theoretical investigation of spontaneous magnetization of a coupled 2×2 πring array. It is indicated by free energy calculation that the system has the lowest energy when the four π rings have the full antiparallel configuration. Furthermore, the numerical evaluation results show that the system which favours full antiparallel spontaneous magnetization is a quantum effect deriving from the phase cohering of the superconducting quantum wavefunctions in the four superconducting rings through the shared Josephson junctions.     

Effect of λ/2 SiO_2 overcoat on the laser damage of HfO_2/SiO_2 high-reflector coatings

The effect of λ/2 SiO2 overcoat on the laser damage characteristics of HfO2/SiO2 high-reflector (HR) coatings is investigated with 1-on-l and N-on-1 laser damage test methods. The laser damage surface of 1-on-l is analyzed by a step analyzer. The surface morphologies show that laser damage makes the coating damaged area protrudent and rough for HR coating without λ/2 silica overcoat, but concave and smooth for HR coating with A/2 silica overcoat. The result of 10-on-l multi-pulse irradiation on the same point of the coating shows that there is an energy density stage on the damage curve. If the laser energy density is within the range of the stage, HfO2/SiO2 HR coatings with λ/2 silica overcoat will not be damaged more than 2 times for multi-shots, and the surface damages are very slight so that there is no impact on the coating performance. Another interesting result is that the energy density stage extends from the damage threshold to the point of about 3 times of threshold, which is similar to the     

Investigation of a high-temperature phase of 3Bi2O3·2TeO2 binary oxide

The high-temperature phase of 3Bi₂O₃·2TeO₂ binary oxide is characterized by thermal analysis, X-ray powder diffraction, and¹²⁵Te Mössbauer spectroscopy. The phase, obtained by rapid quenching from 900 °C, is identified to be cubic Bi₆Te₂O₁₃ with an oxygen-deficient fluorite structure, which is isomorphous with -Bi₂O₃.     

Update of g-2 of the muon and Δα

We update our Standard Model predictions for g-2 of the muon and for the hadronic contributions （5） 2 to the running of the QED coupling, Δαbad^5）（MZ^2）. Particular emphasis is put on recent changes in the hadronic contributions from new data in the 2π channel and from the energy region just below 2 GeV.     

Radiative lifetime measurements of vibrational levels of Cl2 + A 2Π u

The radiative lifetimes of several vibrational levels of Cl₂ ⁺ A ²Π _u are measured by a novel technique. A uniform electric field extracts the ions from the observation region of a spectrometer, and the decrease of fluorescence signal as a function of the electric field strength is measured to obtain the radiative lifetime. Measurements are made on 20 different vibronic bands of the Cl₂ ⁺ A ²Π _u -X ²Π _g system, and the results are compared with other methods. An attempt is made to correlate the results with the highly perturbed spectroscopic nature of the A ²Π _u electronic state.     

A study of the ground states of CaC2H2+,CaC2D2+ and CaC2H4+

1　ＩＮＴＲＯＤＵＣＴＩＯＮＭｅｔａｌ ｉｏｎｅｌｅｃｔｒｏｓｔａｔｉｃｉｎｔｅｒａｔｉｏｎｓａｒｅｎｕｍｅｒｏｕｓｉｎｃｈｅｍｉｃａｌｓｙｓｔｅｍｓａｎｄｈａｖｅｂｅｅｎｓｔｕｄｉｅｄｅｘｔｅｎｓｉｖｅｌｙ[1～ 15] .Ｓｐｅｃｉｆｉｃａｌｌｙ ,ｍｅｔａｌ ｃ     

A Theoretical Study of Super-Excited States of F2

In the framework of quantum defect theory, we study super-excited states of F2 molecules which can dissociate into F^＋ （^3P2,1,0） and F^-（^1 So） ion-pair. Based on our calculation, we present a vibrational resolved assignment of the high precision photofragment yield spectra for F^- from the F2 ion-pair production.     

Investigation of outer valence orbital of CF2Cl2 by a new type of electron momentum spectrometer

Electronic states of CF2Cl2 （dichlorodifluoromethane, Freon 12） have been studied using a new type of electron momentum spectrometer with a very high efficiency at an impact energy of 1200 eV plus binding energy. The experimental electron momentum profiles are compared with the density functional theory （DFT） and Hartree-Fock （HF） calculations. The relationship between orbital assignments in different coordinate systems is discussed. A new method of difference analysis based on the new type of electron momentum spectrometer is used to clarify the ambiguities regarding the orbital ordering.     

First-Principles Calculations of Elastic Constants of Superconducting MgB2

The five independent elastic constants of superconducting MgB2 are obtained using the first-principles plane wave method with the new relativistic analytic pseudopotential of the Hartwigsen-Goedecker-Hutter (HGH) scheme in the frame of local density approximation. The dependences of bulk modulus on temperature and pressure are also obtained. It is suggested that the HGH-type pseudopotentials are successful in investigating the ground-state mechanical properties of any solids.     

Experimental study of nonlinear switching characteristics of conventional 2×2 fused tapered couplers

The nonlinear switching characteristics of fused fiber directional couplers were studied experimentally. By using femtosecond laser pulses with pulse width of 100 fs and wavelength of about 1550 nm from a system of Ti:sapphire laser and optical parametric amplifier (OPA), the nonlinear switching properties of a null coupler and a 100% coupler were measured. The experimental results were coincident with the simulations based on nonlinear propagation equations in fiber by using super-mode theory. Nonlinear loss in fiber was also measured to get the injected power at the coupler. After deducting the nonlinear loss and input efficiency, the nonlinear switching critical peak powers for a 100% and a null fused couplers were calculated to be 9410 and 9440 W, respectively. The nonlinear loss parameter PN in an expression of αNL=αP/PN was obtained to be PN = 0.23 W.     

Effects of E2 and El-E2 Interference on Coulomb Dissociation of 19C

We investigate the effects of higher order multipole transitions, in particular electric quadrupole （E2） and El-E2 interference, on the Coulomb dissociation of 19 C within the framework of the first order eikonal approximation. The sensitivity of the total Coulomb breakup cross section and the longitudinal momentum distribution of the core fragment to these effects are checked. The breakup occurs predominately through the dipole transition and the contribution of E2 transition to the total cross section is found to be within the range from 1 to 3% of that of El. It is further observed that the El-E2 interference term contributes nothing to the integrated cross section. On the other hand, the longitudinal momentum distribution is observed to be insensitive to the E2 transition while the El-E2 interference introduces a small asymmetry in its shape.     

Characterization of the electrical properties of Y2O3-doped CeO2-rich CeO2–ZrO2 solid solutions

Electrical properties of Y₂O₃-doped CeO₂-rich ZrO₂–CeO₂ system were characterized with a view point of its point-defect structural scheme. Theoretical calculation of partial electronic and ionic conductivity from total conductivity was done to investigate the combined homovalent and aliovalent doping effect on the overall electrolytic property. According to our study, combined homovalent and aliovalent doping can be one of the key solutions to overcome the fatal disadvantage of limited electrolytic stability of doped ceria system by which properly enhances the ionic conductivity and suppresses the electronic conductivity all at once. Feasibility and limitation of Y₂O₃-doped CeO₂-rich ZrO₂–CeO₂ system as a potential alternative electrolyte material for low or intermediate temperature SOFC were discussed.