Z→l_i~±l_j~■ jprocesses in the BLMSSM

In a supersymmetric extension of the Standard Model(SM) where baryon and lepton numbers are local gauge symmetries(BLMSSM), we investigate the charged lepton flavor violating(CLFV) processes Z→l_i~±l_j~■ jafter introducing new gauginos and right-handed neutrinos. In this model, the branching ratios of Z→l_i~±l_j~■ jare around(10~(-8)–10~(-10)), which approach the present experimental upper bounds. We hope that the branching ratios for these CLFV processes can be detected in the near future.     

A possible coupling mechanism between magnetism and dielectric properties in EuTiO3

The dielectric constant of an incipient ferroelectric EuTiO₃ exhibits a sharp decrease at about 5.5K, at which the antiferromagnetic ordering of the Eu spins simultaneously appears. This fact indicates the existence of a coupling between the magnetism and dielectric properties of EuTiO₃. We propose a possible coupling mechanism between the magnetic and electrical subsystems as -g\dsum_l \dsum_〈i,j〉q²_l\vec S_i·\vec S_j. In the framework of soft-mode theory, we have obtained analytically a dielectric constant expression related to the spin correlation of nearest neighbours of Eu ions.     

D+ → η(')l+νl semileptonic decays in light-cone sum rules

We calculate the D → η transition form factor in light-cone sum rules by taking improved current correlators to avoid the pollution from the twist-3 wave function. We get consistent results of the D⁺ → η^(')l⁺ν_l decays with the experimental data. By comparing the difference between the results of the branching ratios of D⁺ → η^(')l⁺ν_l from a two-pole parameterization model and from a BZ parameterization model, we find that the two-pole model and the BZ model are comparably believable. One way is supposed for the determination of the η-η' mixing angle from the dependence of the branching ratios of D⁺ → η^(')l⁺ν_l decays on the η-η' mixing angle.     

Investigations of spectroscopic parameters and molecular constants for X1Σg+, w3Δu, and W1Δu electronic states of P2 molecule

The potential energy curves (PECs) of three low-lying electronic states (X¹Σ_g⁺, w³Δ_u, and W¹Δ_u)of P₂ molecule are investigated using the full valence complete active space self-consistent field (CASSCF) method followed by the highly accurate valence internally contracted multireference configuration interaction (MRCI) approach in conjunction with the correlation-consistent basis set in the valence range. The PECs of the electronic states involved are modified by the Davidson correction and extrapolated to the complete basis set (CBS) limit. With these PECs, the spectroscopic parameters of the three electronic states are determined and compared in detail with the experimental data. The comparison shows that excellent agreement exists between the present results and the available experimental data. The complete vibrational states are computed for the w³Δ_u, and W¹Δ_u electronic states when the rotational quantum number J equals zero and the vibrational level G(v), the inertial rotation constant B_v, and the centrifugal distortion constant D_v of the first 30 vibrational states are reported, which accord well with the experimental data. The present results show that the two-point extrapolation scheme can obviously improve the quality of spectroscopic parameters and molecular constants.     

DYNAMICS of H+2 in TWO-COLOR ULTRASHORT LASER PULSE

Numerical simulations of ionization and dissociation processes of hydrogen molecular ion H₂⁺ interacting with two-color intense ( 10¹⁴W/cm²-10¹⁵W/cm²) ultrashort (the duration ≈ 22fs) laser pulse are made. The result shows that the ionization and dissociation processes are strongly dependent upon the relative phase between the two color fields. It means that, in the case of ultrashort pulse, the phase coherence control of ionization and dissociation processes can be realized.     

Comparison of optical properties and mechanical/electrical degradation of some low density polyethylene-and polypropylene-based polymer blends

In this study, the optical properties as well as mechanical and electrical degradation of low-density polyethylene (LDPE)/polypropylene fiber (PP fiber) (10–50% PP fiber), polypropylene (PP)/PP fiber (10–50% PP fiber), and LDPE/diamond (0.1–3% diamond) blends, which are prepared by hot pressing method, with changing thicknesses ranging from 30 to 225 μm, are compared. The spectra, in the wavelength range 200–2500 nm, are examined. Based on optical absorption spectra obtained, Tauc graphs are plotted. Determined values of the direct optical energy gap (E _d ^opt ), the indirect optical energy gap (E _i ^opt ), the width of the band (ΔE), and ultraviolet transmittance (T_UV) are listed. The direct E _d ^opt and indirect E _i ^opt values for organic blends are in the range of 3.10–3.17 eV and 1.52–2.99 eV; for inorganic blends they are 1.80–4.13 eV and 1.55–4.7 eV respectively. The electrical strength (ε) and the mechanical tension (σ) have been investigated, and graphs (the dependence of the electrical life time log τ_ε on ε) are given. The experimental results are analyzed from the viewpoint of the validity of the thermofluctuation theory. LDPE and LDPE/0.5% diamond composite parameters consecutively changed: σ from 68 to 82 MPa, ε from 60·10⁶ to 85·10⁶ V/m, mechanical lifetime τ_σ from 10 to 1.5·10⁵ sec, electrical lifetime τ_ε from 2· 10³ to 2·10⁵ sec, and structure-sensitive parameters γ and χ — from 1.48 to 1.18 (J)MPa/mole and from 0.97 to 0.70 (J)Vm⁻¹/mole respectively. The values of mechanical and electrical durability were observed to increase by 20 and 41%, respectively, for LDPE/0.5% diamond composite. Published in Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 5, pp. 677–683, September–October, 2007.     

Helicity amplitudes and crossing relations for one-photon exchange antiproton proton reactions

Antiproton proton annihilation reactions allow unique access to the moduli and phases of nucleon electromagnetic form factors in the time-like region. We present the helicity amplitudes for the unequal-mass single-photon reaction pˉ → l ⁺ l ^- in the s channel including the lepton mass. The relative signs of these amplitudes are determined using simple invariance properties. Helicity amplitudes for one-photon exchange annihilation reaction pˉ → Bˉ are also given, where B is any spin-one-half particle with structure. Crossing relations between the ep → ep scattering and the pˉ → l ⁺ l ^- annihilation channels are discussed and the crossing matrix for the helicity amplitudes is given. This matrix may be used to verify known expressions for the space-like helicity amplitudes due to one-photon exchange.     

PuO分子X5Σ-态的势能函数及热力学 函数的量子力学计算

The potential energy function for ground state X⁵Σ^- of the PuO molecule was worked out by the quadratic configuration interaction of single and double substitution method, based on the approximation of relativistic effective core potential for Pu atom and all-electron 6-311G^ basis set for O atom. The calculated results for R_e,D_e,B_e,α_e,ω_e and ω_eχ_e are 0.183nm,7.3909eV,0.3365,0.001642,781.15,and 2.77cm^-1,respectively.In addition,the thermodynamic functions ΔH⁰,ΔS⁰,ΔG⁰ and C_p of the PuO(g) in standard state are also calculated,which are -118.88kJ/mol,96.16J/mol^.K,-147.55kJ/mol,and 31.5656J/mol^.K,respectively. All these results are in good agreement with the experimental data.     

Luminescence and lasing properties of neodymium- and uranium-activated inorganic laser liquids

An attempt was made to describe and show the possibilities of new inorganic neodynium- and uranium-activated laser liquids: SO₂-GaCl₃-NdCl₄; SO₂Cl₂-GaCl₃-NdCl₃-UO₂Cl₂; POCl₂-MCl_n-NdCl₃-UO₂Cl₂ for development and synthesis of direct nuclear reaction-excited lasers. Luminescence data presented in the work were used to calculate the luminescence parameters of the laser liquids such as oscillator strengths f, probability of spontaneous radiation A, intermultiplet luminescence branching coefficient β, cross-section for induced radiation σ, luminescence decay time τ, quantum yield η, and others. It is shown that the oscillator strengths of the normal absorption bands of Na³⁺, which play the main part in the pumping processes, exceed the oscillator strengths of Na³⁺ for aqueous and many other nonaqueous systems. In the luminescence excitation spectra of the Na³⁺ ion, bands are isolated in the range 400–1000 nm atλ _rec =1.06 μm. With excitation, luminescence occurs through the⁴F_3/2→⁴I_{9/2,11/2.13/2} channels. Luminescence spectral data are related to the lasing parameters. The threshold lasing energy is∼18 J/cm³. For a resonator with mirros h₁=100% and h₂=20, 40, 56, and 80%, the lasing energy is∼20–120 MJ/cm³ in the pumping energy range 18–180 J/cm³. The differential efficiency is ∼0.2% The substantial angular radiation divergence (θ∼4·10⁻² rad) and strong thermostatic distortions that occur in the active element (dn/dT≈−1.9·10⁻⁴K⁻¹) are a disadvantage of laser liquids. It is shown that operation of neodymium- and uranium-activated inorganic liquid lasers is stable under the present conditions. A. I. Gertsen Russian State Pedagogical University, Moika Embankment, 48, St. Petersburg, 191186, Russia. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 5, pp. 607–619, September–October, 1997.     

BTBPD-PC61BM体系光伏性质的密度泛函理论计算

Designing and fabricating high-performance photovoltaic devices have remained a major challenge in organic solar cell technologies.In this work,the photovoltaic performances of BTBPD-PC₆₁BM system were theoretically investigated by means of density functional theory calculations coupled with the Marcus charge transfer model in order to seek novel photovoltaic systems.Moreover,the hole-transfer properties of BTBPD thin-film were also studied by an amorphous cell with 100 BTBPD molecules.Results revealed that the BTBPDPC₆₁BM system possessed a middle-sized open-circuit voltage of 0.70 V,large short-circuit current density of 16.874 mA/cm²,large fill factor of 0.846,and high power conversion efficiency of 10%.With the Marcus model,the charge-dissociation rate constant was predicted to be as fast as 3.079×10¹³ s^-1 in the BTBPD-PC₆₁BM interface,which was as 3-5 orders of magnitude large as the decay (radiative and non-radiative) rate constant (10⁸-10¹⁰ s^-1),indicating very high charge-dissociation efficiency (～100%) in the BTBPD-PC₆₁BM system.Furthermore,by the molecular dynamics simulation,the hole mobility for BTBPD thin-film was predicted to be as high as 3.970×10^-3 cm²V^-1s^-1,which can be attributed to its tight packing in solid state.     

Spectroscopic investigations on NO+(x1∑+,a3∑+,A1Ⅱ) ion using multi-reference configuration interaction method and correlation-consistent sextuple b

Three low-lying electronic states (x¹∑⁺,a³∑⁺,and A¹Ⅱ) of NO⁺ ion are studied using the complete active space self-consistent-field (CASSCF) method followed by highly accurate valence internally contracted multi-reference configuration interaction (MRCI) approach in combination of the correlation-consistent sextuple basis set augmented with diffuse functions, aug-cc-pV6Z. The potential energy curves (PECs) of the NO⁺(x¹∑⁺,a³∑⁺,A¹Ⅱ) are calculated. Based on the PECs, the spectroscopic parameters R_e, D_e, ω_e, ω_eχ_e, α _e, B_e, and D₀ are reproduced, which are in excellent agreement with the available measurements. By numerically solving the radial Schrödinger equation of nuclear motion using the Numerov method, the first 20 vibrational levels, inertial rotation and centrifugal distortion constants of NO⁺(x¹∑⁺,a³∑⁺,A¹Ⅱ) ion are derived when the rotational quantum number J is equal to zero (J = 0) for the first time, which accord well with the available measurements. Finally, the analytical potential energy functions of these states are fitted, which are used to accurately derive the first 20 classical turning points when J = 0. These results are compared in detail with those of previous investigations reported in the literature.     

高能电子对原子核C12的弹性散射

In this paper, we have calculated the elastic scattering of high energy electrons with nuclei C¹² by phase shift calculation.We take the charge distribution of the nucleus C¹² as following:(1) exponential distribution:ρ(x)=ρ₀θ^-x/a, (2) gaussian distribution:ρ(x)=ρ₀e^(-x2/a2),(3) uniform distribution: ρ(x) ={ρ₀ when 0kR, where a and b are the parameters, and the constant R is the radius of the nucleus C¹². The energy of the electrons is 187 Mev.The result of the calculation shows that the gaussian distribution confirms the experimental result better than the other two kinds of distributions, and gives R=(12)^1/3r₀, where r₀=1.35×10^-13 cm.     

ANALYSIS OF F′0+u ION-PAIR STATE OF IODINE

The optical-optical double resonant multiphoton ionization (OODR-MPI) technique and the fluorescent excitation spectroscopy technique have been applied to the study of the F′0⁺_u ion-pair state of iodine. This paper presents OODR-MPI spectrum and fluorescent excitation spectrum of I₂ in the region of 54000-55300cm^-1 by the three-photon resonant, two-photon ionization (1+2+2) and (1+(1+1)+2) processes.     

Top quark decay to a 125 GeV Higgs in the BLMSSM

In this paper, we calculate the rare top quark decay t → ch in a supersymmetric extension of the Standard Model where baryon and lepton numbers are local gauge symmetries. Adopting reasonable assumptions on the parameter space, we nd that the branching ratios of t→ch can reach 10^-3, which could be detected in the near future.     

丙烷与O(3P)反应机理和动力学的理论研究

The reaction of C₃H₈+O(³P)→C₃H₇+OH is investigated using ab initio calculation and dynamical methods. Electronic structure calculations for all stationary points are obtained using a dual-level strategy. The geometry optimization is performed using the unrestricted second-order Møller-Plesset perturbation method and the single-point energy is computed using the coupled-cluster singles and doubles augmented by a perturbative treatment of triple excitations method. Results indicate that the main reaction channel is C₃H₈+O(³P)→i-C₃H₇+OH. Based upon the ab initio data, thermal rate constants are calculated using the variational transition state theory method with the temperature ranging from 298 K to 1000 K. These calculated rate constants are in better agreement with experiments than those reported in previous theoretical studies, and the branching ratios of the reaction are also calculated in the present work. Furthermore, the isotope effects of the title reaction are calculated and discussed. The present work reveals the reaction mechanism of hydrogen-abstraction from propane involving reaction channel competitions is helpful for the under-standing of propane combustion.     

Diffusing wave spectroscopy of dense colloids: Liquid,crystal and glassy states

Using intensity autocorrelation of multiply scattered light, we show that the increase in interparticle interaction in dense, binary colloidal fluid mixtures of particle diameters 0.115μm and 0.089μm results in freezing into a crystalline phase at volume fractionφ of 0.1 and into a glassy state atφ=0.2. The functional form of the field autocorrelation functiong ⁽¹⁾(t) for the binary fluid phase is fitted to exp[−γ(6k ₀ ² D _eff t)^1/2] wherek ₀ is the magnitude of the incident light wavevector andγ is a parameter inversely proportional to the photon transport mean free pathl*. TheD _eff is thel* weighted average of the individual diffusion coefficients of the pure species. Thel* used in calculatingD _eff was computed using the Mie theory. In the solid (crystal or glass) phase, theg ⁽¹⁾(t) is fitted (only with a moderate success) to exp[−γ(6k ₀ ² W(t))^1/2] where the mean-squared displacementW(t) is evaluated for a harmonically bound overdamped Brownian oscillator. It is found that the fitted parameterγ for both the binary and monodisperse suspensions decreases significantly with the increase of interparticle interactions. This has been justified by showing that the calculated values ofl* in a monodisperse suspension using Mie theory increase very significantly with the interactions incorporated inl* via the static structure factor.     

Solvent effects on the S0→S2 absorption spectra of β-carotene

Absorption spectra of β -carotene in 31 solvents are measured in ambient conditions. Solvent effects on the 0--0 band energy, the bandwidth, and the transition moment of the S₀ → S₂ transition are analysed. The discrepancies between published results of the solvent effects on the 0--0 band energy are explained by taking into account microscopic solute-solvent interactions. The contributions of polarity and polarizability of solvents to 0--0 band energy and bandwidth are quantitatively distinguished. The 0--0 transition energy of the S₂ state at the gas phase is predicted to locate between 23000 and 23600~cm^-1.     

Investigation of the structure of a muon disk for <Emphasis Type="Italic">E</Emphasis><Subscript>0</Subscript> ≥ 5 × 10<Superscript>16</Superscript> eV according to data of the Yakutsk array for studying extensive air showers

The results are presented that were obtained at the Yakutsk array by investigating the time structure of a muon disk in extensive air showers of primary energy in the region E ₀ ≥ 5 × 10¹⁶ eV at distances of 250 to 1500 m from the shower core. The measurements were performed with a large muon detector that has an area of 184 m² and a detection threshold of E _μ≈0.5secθ GeV and which began operating in November 1995. Two components having different muon-disk thicknesses were discovered, and this requires strong modifications in the currently prevalent idea of the development of extensive air showers. The problem of the existence of E ₀ ≥ 10²⁰ eV events is considered. __________ Translated from Yadernaya Fizika, Vol. 68, No. 1, 2005, pp. 74–88. Original Russian Text Copyright ? 2005 by Glushkov, Dedenko, Sleptsov.     

Monte Carlo Simulation on Measurements of Branching Fractions for Some Exclusive Semileptonic Decays of Neutral D Mesons on BES-III

Using the Monte Carlo samples of about 800 pb^-1 and 500pb^-1 generated at and around 3.773GeV with BOSS (BESIII Offline Software System) 6.0.2 and BOSS 6.1.0, we have studied the branching fractions for D⁰ →K^-l⁺ν_l and D⁰ →πi^-l⁺ν_l (l=e, μ). According to the simulation results, the expected precision of these measurements for 20fb^-1 ψ(3770) data which will be collected on BESIII are well estimated.     

二氧化碳分子离子经由Ã2Πu1/2电子态振动能级共振的光解动力学：一项时间切片离子速度成像技术研究

We report on the photodissociation dynamics of CO₂⁺ via its òΠ_u,1/2 state using the scheme of [1+1] photon excitation that is intermediated by the mode-selected òΠ_u,1/2( u1,u2,0) vibronic states. Photodissociation fragment exciation spectrum and images of photofragment CO⁺ have been measured to obtain reaction dynamics parameters such as the available energy and the average translational energy. Combining with the potential energy functions of CO₂⁺, the dissociation mechanism of CO₂⁺ is discussed. The conformational variation of CO₂⁺ from linear to bent on the photodissociation dynamics of CO₂⁺ is verified.