Studies on the quality improvement of frozen semen of bull with treatment of helium-neon laser

Studies on the improvement of the quality of bull's forzen semen witht reatment of He-Ne laser are presented. It is found experimently that the quality of forzen semen is greatly improved with proper irradiation dose of laser. For two treated groups with 2.7J/cm~2 and 4.5J/cm~2 doses, the unfrozen vitality, respiration, fructose utilization and ~32Pi intake are much higher (p<0. 01 and p<0.05, respectively) than those in control. The acrosome integrity rate and lifetime are also higher (p<0.05) than those in control for the group treacted with 2.7J/cm~2 dose. The mechanism on the improvement of semon quality with laser irradiation is investigated.     

Microscopic Mechanism of the ω Variation in Moments of Inertia for the Yrast Superdeformed Bands ^194T1（1a,1b）

The variation in moments of inertia(J^(1)and J^(2) with rotational frequency for the superdeformed bands in odd-odd nuclei,194T1(1a,1b),is investigated by using the particle-number conserving method for treating the pairing interaction(monopole and quadrupole),The observed variations ofJ^(1) and J^(2) with ω are reproduced quite well in the calculation and the contributions from each major shell are clearly displayed.     

Critical Exponents for the Re-entrant Phase Transitions in the Three-Dimensional Blume-Emery-Grifilths Model on the Cellular Automaton

The critical behaviour of the three-dimensional Blume-Emery-Griffiths （BEG） model ＆ investigated at D/ J = O, -0.25 and -1 in the range of-1 ≤ K/J ≤ 0 for J -- 100. The simulations are carried out on a simple cubic lattice using the heating algorithm improved from the Creutz cellular automaton （CCA ） under periodic boundary conditions. The universality of the model are obtained for re-entrant and double re-entrant phase transitions which occur at certain D/J and K/J parameters, with J and K representing the nearest-neighbour bilinear and biquadratic interactions, and D being the single-ion anisotropy parameter. The values of static critical exponents β, γ and v are estimated within the framework of the finite-size scaling theory. The results are compatible with the universal Ising critical behaviour for all continuous phase transitions in these ranges.     

MRCI study of spectroscopic and molecular properties of X1Σg+ and A1Πu electronic states of the C2 radical

The potential energy curves (PECs) of X1Σ+g and A1Πu electronic states of the C2 radical have been studied 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 aug-cc-pV6Z basis set for internuclear separations from 0.08 nm to 1.66 nm. With these PECs of the C2 radical,the spectroscopic parameters of three isotopologues ( 12C2 ,12C13C and 13C2 ) have been determined. Compared in detail with previous studies reported in the literature,excellent agreement has been found. The complete vibrational levels G(υ),inertial rotation constants B υ and centrifugal distortion constants D υ for the 12C2 ,12C13C and 13C2 isotopologues have been calculated for the first time for the X1Σ+g and A1Πu electronic states when the rotational quantum number J equals zero. The results are in excellent agreement with previous experimental data in the literature,which shows that the presented molecular constants in this paper are reliable and accurate.     

Effects of σ~* and φ on the proto-neutron star PSR J0348+0432

The influence ofσ~*andφon the proto-neutron star(PNS)PSR J0348+0432 is described by the relativistic mean field theory(RMFT)through choosing effective coupling constants.We use an entropy per baryon S=1 to describe the thermal effects on PSR J0348+0432 in this work and compare this PNS with and withoutσ~*,φ.These effects include the particle number distribution,mass-radius relation,moment of inertia and surface gravitational redshift.The PNS PSR J0348+0432 withσ~*andφhas more nucleons and will push forward the threshold for the appearance of the hyperons.The mass-radius relations are(2.010M,12.6520 km)withσ~*andφand(2.010M,12.6170 km)withoutσ~*andφ.The moments of inertia corresponding to PNS PSR J0348+0432are(2.010M,1.510×10~(45)g·cm~2)and(2.010M,1.559×10~(45)g·cm~2)respectively,and the surface gravitational redshifts are(2.010M,0.3747)and(2.010M,0.3701)respectively.With the help of these calculations,we study the restriction ofσ~*andφon the interactions between baryons in the PNS core.     

Production of γγ+2 jets from double parton scattering in proton-proton collisions at the LHC

Cross sections for the production of pairs of photons plus two additional jets produced from double parton scattering in high-energy proton-proton collisions at the LHC are calculated for the first time.The estimates are based on the theoretical perturbative QCD predictions for the productions of γγ at next-to-next-to-leading-order,jet+jet and γ+jet at next-to-leading-order,for their corresponding single-scattering cross sections.The cross sections and expected event rates for γγ+2 jets from double parton scattering,after typical acceptance and selections,are given for proton-proton collisions with the collision energy s~(1/2)=13 TeV and integrated luminosity of 100 fb~(-1) planned for the following years,and also s~(1/2)=14 TeV with 3000 fb~(-1) of integrated luminosity as the LHC design.     

Effect of ro-vibrational excitation of NeH~+ on the stereodynamics for the reactions H+NeH~+(v=1-3,j=1,3,5) →H_2~++Ne

The stereodynamics of the abstraction reaction H + NeH+(v = 1-3,j = 1,3,5) → H2+ + Ne is studied theoretically with a quasi-classical trajectory method on a new ab initio potential energy surface [ S J,Zhang P Y,Han K L and He G Z 2012 J.Chem.Phys.132 014303].The effects of vibrational and rotational excitation of reagent molecules on the polarization of the product are investigated.The reaction cross sections,the distributions of P(θr),P(φr),and polarizationdependent differential cross sections(PDDCSs) are calculated.The obtained cross sections indicate that the title reaction is a typical barrierless atom(ion)-ion(molecule) reaction.The initial vibrational excitation and rotational excitation of reagent molecules have distinctly different influences on stereodynamics of the title reaction,and the possible reasons for the differences are presented.     

Shell model calculations for the allowed Gamow-Teller β-decays of light nuclei

The allowed Gamow-Teller β-decay information of Li,Be,B,C,and N isotopes under the frame work of nuclear shell model is calculated herein.Theoretical results of Q values,half-lives,excitation energies,log ft values,branching fractions,and β-delayed proton/neutron emission probabilities are tabulated and compared with experimental data.The deviations from the observations are also analyzed.The 11Be nucleus is well known for its anomaly ground state Jπ=1/2+.Thus,we compared the theoretical energy levels with the experimental data and the agreements for low excitation states are consistent.The quenching factor is also evaluated and discussed.     

Energy levels of perturbed 6pnd J = 2 Rydberg states of Pb I by multichannel quantum defect theory

Energy levels of the odd-parity 6pnd J=2 Rydberg states of atomic lead are analyzed by the multichannel quantum defect theory (MQDT) with previous experimental energy levels. The 6pnd (6≤n ≤ 63) J=2 Rydberg energy levels are calculated and optimal MQDT parameters were obtained. Using these parameters, admixture coefficients for each level are calculated to designate the level denotations. The results show that strong channel mixings exist for the levels near the 6p6d (3/2)[5/2]2° and 6p6d (3/2)[3/2]2° pertubers. The five-channel model different from that in literature is used to predict 21 energy positions of 6pnd (1/2)[3/2]2° levels and to determine the denotations of all the 6pnd J=2 Rydberg states under 59788 cm-1 for Pb I.     

Measurement of the wavelength modulation indices with selective reflection spectroscopy

The wavelength modulation indices are measured based on harmonic amplitude ratio of 4famp/6famp (4famp and 6famp are the 4- and 6-th harmonic central peak amplitudes correspondingly) with the Doppler-free selective reflection modulation spectroscopy. The experiments for the 6S1/2(F = 4) → 6P3/2(F' = 5) transition of cesium D2 line with 30-MHz linewidth were carried out. The 4f- and 6f-harmonic signals were detected with two digital lock-in amplifiers separately. The maximum error for modulation indices measurement was ±0.1 within the range of m from 3 to 6. The non-linear modulation behaviour of an external cavity diode laser induced by voltage tuning was studied with this method. The method for modulation indices measurement does not require a solid etalon as usual for measuring the wavelength modulation depth and the absorption linewidth correspondingly.     

Bond Dilution Effects on Bethe Lattice the Spin-1 Blume–Capel Model

The bond dilution effects are investigated for the spin-1 Blume–Capel model on the Bethe lattice by using the exact recursion relations. The bilinear interaction parameter is either turned on ferromagnetically with probability p or turned off with probability 1-p between the nearest-neighbor spins. The thermal variations of the order-parameters are studied in detail to obtain the phase diagrams on the possible planes spanned by the temperature(T), probability(p) and crystal field(D) for the coordination numbers q = 3, 4, and 6. The lines of the second-order phase transitions,T_c-lines, combined with the first-order ones, T_t-lines, at the tricritical points(TCP) are always found for any p and q on the(T, D)-planes. It is also found that the model gives only T_c-lines, Tc-lines combined with the T_t-lines at the TCP's and only Tt-lines with the consecutively decreasing values of D on the(T, p)-planes for all q.     

Tuning and Validation of the Lundcharm Model with J/ψ Decays

Using J/ψ decays collected with the BES Ⅲ detector, Lundcharm model parameters are optimized with J/ψlight hadron decays. The dependence of the response function on model parameters is approximated up to the quadratic term, and the model parameters are optimized by simultaneously fitting J/ψ inclusive charged track distributions and event shapes. The Monte Carlo simulations show that optimal parameters yield satisfactory MC distributions as compared to both the J/ψ and ψ（2S） data distributions. These optimal values are suggested for the Lundcharm model to produce J/ψ and ψ（2S） decays to light hadrons.     

Properties of the ground state in a spin—2 transverse Ising model with the presence of a srystal field

The properties of the ground state in the spin-2 transverse Ising model with the presence of a crystal of a crystal field are studied by using the effective-field theory with correlations,The longitudinal and transverse magnetizations,the phase diagram and the internal energy in the ground state are given numerically for a honeycomb lattice(z=3).     

Determination of the number of ψ(3686)events at BESⅢ

The numbers of ψ(3686) events accumulated by the BESⅢ detector for the data taken during 2009 and2012 are determined to be(107.0±0.8)×10~6 and(341.1±2.1)×10~6, respectively, by counting inclusive hadronic events,where the uncertainties are systematic and the statistical uncertainties are negligible. The number of events for the sample taken in 2009 is consistent with that of the previous measurement. The total number of ψ(3686) events for the two data taking periods is(448.1±2.9)×10~6.     

Padé approximations of quantized-vortex solutions of the Gross–Pitaevskii equation

Quantized vortices are important topological excitations in Bose–Einstein condensates. The Gross–Pitaevskii equation is a widely accepted theoretical tool. High accuracy quantized-vortex solutions are desirable in many numerical and analytical studies. We successfully derive the Padéapproximate solutions for quantized vortices with winding numbers ω = 1, 2, 3, 4, 5, 6 in the context of the Gross–Pitaevskii equation for a uniform condensate. Compared with the numerical solutions, we find that(1) they approximate the entire solutions quite well from the core to infinity;(2) higher-order Padé approximate solutions have higher accuracy;(3) Padé approximate solutions for larger winding numbers have lower accuracy. The healing lengths of the quantized vortices are calculated and found to increase almost linearly with the winding number. Based on experiments performed with ~(87)Rb cold atoms, the healing lengths of quantized vortices and the number of particles within the healing lengths are calculated, and they may be checked by experiment. Our results show that the Gross–Pitaevskii equation is capable of describing the structure of quantized vortices and physics at length scales smaller than the healing length.     

Effects of impurity on the entanglement of the three-qubit Heisenberg XXX spin chain

We investigate the entanglement of the three-qubit Heisenberg XXX chain in the presence of impurity and obtain the analytical expressions of the concurrence C. It is found that for impurity entanglement, C appears only when J1 > J for J > 0, and J1 > 0 for J < 0, and in these two regions C increases with the increase of J1, so is the critical temperature Tc. When J1 >>|J| , C reaches its maximum value 0.5 and Tc reaches the asymptotic value Tc = 3.41448J1. For entanglement between the normal lattices, C appears only when J > 0 and 2J < J1 < J, and initially increases with the increase of J1 and arrives at the maximum value Cmax = (e4JIT-3)/(e4JIT+3) before it decays to zero gradually, so is the critical temperature Tc with, however, the maximum value Tcmax = 4J/ln3.     

Hydrogen Atom and Equivalent Form of the Lévy-Leblond Equation

We discuss the equivalent form of the Lévy-Leblond equation such that the nilpotent matrices are two-dimensional.We show that this equation can be obtained in the non-relativistic limit of the(2+1)-dimensional Dirac equation.Furthermore, we analyze the case with four-dimensional matrices, propose a Hamiltonian for the equation in(3+1) dimensions, and solve it for a Coulomb potential. The quantized energy levels for the hydrogen atom are obtained, and the result is consistent with the non-relativistic quantum mechanics.     

Effects of CeO_2 and nano-ZrO_2 agents on the crystallization behavior and mechanism of CaO–Al_2O_3–MgO–SiO_2-based glass ceramics

The crystallization behavior and mechanism of CaO–Al_2O_3–MgO–SiO_2(CAMS)-based diopside glass ceramics with nano-ZrO_2 nucleators and CeO_2 agents have been investigated.The use of nanoscale ZrO_2 as nucleators is favorable to the crystallization of glass ceramic at a relatively lower temperature due to the reduction of the activation energy, while the activation energy is increased after adding the CeO_2 agent.The microstructure and orientation have been analyzed by scanning electron microscopy and electron backscatter diffraction.Two discernible layers are observed, featured in glass and crystalline phases, respectively.Remarkably textured polycrystalline diopsides are verified for the samples(A and B)free of CeO_2 agents, with c-axes perpendicular to the interface of the two layers.Comparatively, the c-axes of diopside grains of the sample(C) with CeO_2 agents are proved to be parallel to the interface.Nanocrystals are detected in the vicinity of the interface for sample C.     

Ionization of Atoms and the Thomas－Fermi Model for the Electric Field in Crystal Planar Channels

The electric field in the crystal planar channels is studied by the Thomas-Fermi method.The ThomasFermi equation and the corresponding boundary conditions are derived for the crystal palanar channels,The numerical solution for the elctric field in the channels between(110) Planes of the single crystal silicaon and the critical angles of channelling protons in them are shown.Reasonable agreements with the experimental data are obtained.The results show that the Thomas-Fermi method for the crystal works well in this study,and a microscopic research of the channel electric field with the contribution of all atoms and the atomic ionization being taken into account is practical.     

Mathematical structure of the three-dimensional（3D） Ising model

An overview of the mathematical structure of the three-dimensional(3D) Ising model is given from the points of view of topology,algebra,and geometry.By analyzing the relationships among transfer matrices of the 3D Ising model,Reidemeister moves in the knot theory,Yang-Baxter and tetrahedron equations,the following facts are illustrated for the 3D Ising model.1) The complex quaternion basis constructed for the 3D Ising model naturally represents the rotation in a(3+1)-dimensional space-time as a relativistic quantum statistical mechanics model,which is consistent with the 4-fold integrand of the partition function obtained by taking the time average.2) A unitary transformation with a matrix that is a spin representation in 2 n·l·o-space corresponds to a rotation in 2n·l·o-space,which serves to smooth all the crossings in the transfer matrices and contributes the non-trivial topological part of the partition function of the 3D Ising model.3) A tetrahedron relationship would ensure the commutativity of the transfer matrices and the integrability of the 3D Ising model,and its existence is guaranteed by the Jordan algebra and the Jordan-von Neumann-Wigner procedures.4) The unitary transformation for smoothing the crossings in the transfer matrices changes the wave functions by complex phases φx,φy,and φz.The relationship with quantum field and gauge theories and the physical significance of the weight factors are discussed in detail.The conjectured exact solution is compared with numerical results,and the singularities at/near infinite temperature are inspected.The analyticity in β=1/(kBT) of both the hard-core and the Ising models has been proved only for β0,not for β=0.Thus the high-temperature series cannot serve as a standard for judging a putative exact solution of the 3D Ising model.