在200GeV极化质子质子对撞中产生的反Lambda粒子的极化

We study the polarization of produced (-Λ)in (√s)=200GeV polarized proton-proton collision at RHIC/PHENIX, and also the polarization as a function of its rapidity which may be sensitivity to the quark helicity distributions of the proton and to the polarized fragmentation functions of the quark into the baryon. For polarized data collected in 2003 a very clean (-Λ) peakin (-p)π invariant mass spectrum in the mid-rapidity(|η| ＜ 0.35) is obtained. In this letter, we report the calculation process of P(-Λ) as extracted from the data.     

Λ-超子在RHIC的Au+Au碰撞中的整体极化

We present the Λ-hyperon global polarization in Au+Au collisions at s_NN=62GeV and 200GeV measured with the STAR detector at RHIC. The observed Λ-hyperon global polarization is consistent with zero, what is in agreement with recent measurements of Λ global polarization, as well as φ(1020) and K^*0(892) vector mesons spin alignment with respect to the reaction plane. The possible dependence of the global polarization on relative azimuthal angle between the orbital momentum of the system and the hyperon 3-momentum is discussed. The corresponding systematic uncertainty due to detector acceptance is found to be less than 20%.     

Ni-Mg,Mg-Mn和Ni-Zn三种铁氧体在3厘米波段的法拉第旋转及衰耗

Faraday rotation and loss characteristics at 9200 me and at room temperature of Ni-Mg, Mg-Mn and Ni-Zn ferrite rods and disks placed in a circular waveguide are measured as a function of applied longitudinal DC magnetic field.Of particular interest are the results obtained with a new type of Ni-Mg ferrites, since very little data on Ni-Mg ferrites have been published in the literature. In this paper sufficient data are given on Faraday rotation and loss characteristics of a complete range of nickel-magnesium ferrites with composition varying from pure nickel to pure magnesium. Experimental results at 9200 me indicate that for the sintering temperature of 1300℃, the best composition range for nickel-magnesium ferrites would be Ni_0.7Mg_0.3Fe₂O₄-Ni_0.8Mg_0.2Fe₂O₄. In future, nickel-magnesium ferrites, due to their very low loss, may find practical applications in the microwave field.Comparison information as to the relative merits of these three useful microwave ferrites are given in the form of curves and tables, and their results are discussed in some detail.This paper also gives a summary of the linear theory on Faraday rotation of a linearly polarized wave propagating in ferrite-loaded waveguide which is longitudinally magnetized.     

Polarization effects during the interaction of counterpropagating waves in isotropic resonant media

Using the method of nonlinear polarization spectroscopy in the oppositely propagating laser beams of different power at a wavelength of 3.39 μm, we study, both theoretically and experimentally, the mechanisms of the formation of dichroism and birefringence during the interaction of arbitrarily polarized fields of resonant radiation with gaseous methane under conditions of low pressure of the gas in the cell and saturation of the operating transition F ₂ ⁽²⁾ by the field of a strong wave. Spectral forms of the polarization resonances of the test-wave intensity at the output of the polarization spectrometer are studied experimentally. Based on the vector theory of light interaction with matter, we present an exhaustive theoretical interpretation of the experimental data on the dependence of the polarization state of a weak wave on the intensity of a linearly or circularly polarized high-power counterpropagating wave. A new technique of measuring the induced nonlinear anisotropy for test-field waves and the macroscopic parameters of the resonant gas is developed. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 50, No. 1, pp. 72–93, January 2007.     

OCS在217 nm的光解动力学研究

The S(¹D₂)+CO(X¹Σ⁺) product channel from photodissociation of OCS at 217 nm has been measured using the DC slice velocity map imaging (VMI) technique in combination with resonance enhanced multiphoton ionization (REMPI). Two diflerent REMPI intermediate states (¹F₃ and ¹P₁) and several pump-probe laser polarization geometries are used to detect the angular momentum polarization of the photofragmented S(¹D₂). The molecular- frame polarization parameters, as well as the laboratory-frame anisotropy parameters, for individual rotational states of co-fragment CO, are determined using two diflerent full quantum theories. The measured total kinetic energy release spectrum from photodissociation of OCS indicates two dissociation channels, corresponding to the fast and slow recoiling velocities of S(¹D₂), respectively. The slow channel is concluded to originate from an initial photoexcitation to the A(¹A'') state, followed by a non-adiabatic transition to the ground state. The fast channel is found to follow a coherent excitation to A(¹A'') and B(¹A'') states, where contributions of the two states are almost equal at 217 nm. The determined alignment and anisotropy parameters further indicate that the slow channel follows an incoherent excitation, while the fast channel follows a coherent excitation to A(¹A'') and B(¹A'') states with a phase di erence of π/2.     

Electronic structures and magnetoelectric properties of tetragonal BaFeO3: an ab initio density functional theory study

First-principles calculations have been performed to investigate the ground state electronic properties of BaFeO₃ (BFO). Local spin density approximation (LSDA) plus U (LSDA+U) treatment modified the metallic behaviour to insulated one with a band gap of 4.12eV. The spontaneous polarization was found to be 89.3\muC/cm² with Berry phase scheme in terms of the modern theory of polarization. Fe-3d e_g were split into two singlet states (d_z² and d _x²-y²}), and Fe-3d t_2g were split into one doublet states(d_xz and d_yz) and one singlet states(d_xy) after Fe and O displaced along the c axis. Meanwhile the occupation numbers of d_z², d_yz, d_xz and O_T p_z (on the top of Fe) were increased at the expense of those in xy plane. Our results showed that it was the sensitivity of hybridization to ferroelectric distortions, not just the total change of hybridization, that produced the possibility of ferroelectricity. Moreover, the increasing occupation numbers of O_T p_z and Fe d_z² favoured the 180^o coupling between Fe-3d e_g and Fe-3d t_2g, leading to ferromagnetic ordering, which has been confirmed by the increase of magnetic moment by 0.13μ_B per formula unit in the polarized direction. Hence, the magnetization can be altered by the reversal of external electric field.     

Study of some dipolar complexes involving long chain aliphatic alcohols

The mechanism of 1:1 dipolar complexation of some long-chain aliphatic alcohols with chlorobenzene and acetic acids in a non-polar medium is studied. The interaction dipole moment △^→μ, the excess molar polarization ΔP and apparent complex formation constantK _app are evaluated following two independent methods. It is observed from the value of △^→μ that the complex formation is mostly due to polarization interaction and is of the same type as involving lower alcohols. ΔP andK _app are, however, of different nature compared to those in lower alcohols suggesting that the unlike molecules form relatively stable linear linkage resulting in antiparallel orientation prior to forming complexes.     

200GeV AuAu碰撞中前快度区的微分椭圆流

Identified particle elliptic flow results are presented for the Au+Au reaction at s_NN=200GeV as a function of transverse momentum and pseudorapidity. Data at pseudorapidities η≈0,1, and 3.4 were obtained using the two BRAHMS spectrometers. Differential v₂ (η,p_t) values for a given particle type are found to be essentially constant over the covered pseudorapidity range, in contrast to the integral v₂ values which have previously been observed to decrease at forward rapidities. A softening of the particle spectra at forward angles is found to account for at least part of the integral v₂ falloff. The data are found to be consistent with existing constituent quark scaling systematics.     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.     

Investigation of acceptor centers in semiconductors with the diamond crystal structure by the μ − SR method

The residual polarization of negative muons in crystal silicon samples with phosphorus (P: 1.6×10¹³ cm⁻³) and antimony (Sb: 2×10¹⁸ cm⁻³) impurities is investigated. The measurements are made in a 1000 G magnetic field oriented in a direction transverse to the muon spin in the temperature range 4–300 K. The relaxation rate and shift of the precession frequency in the silicon sample with the phosphorus impurity are measured more accurately than previously. It is found that in antimony-doped silicon the acceptor center _μ A1 at temperatures below 30 K can be in both ionized and neutral states. The experimental data are interpreted on the basis of spin-lattice relaxation of the magnetic moment of an acceptor center, formation of acceptor-donor pairs, and recombination of charge carriers at the acceptor. Preliminary measurements showed a nonzero residual polarization of negative muons in germanium. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 1, 61–66 (10 July 1998)     

Determination of amorphous layers on thick film Nasicon in dependence on different sintering processes

In thick film gas sensors Nasicon is used as a solid electrolyte with high Na⁺ ionic conductivity. Sensors like CO₂, O₂, Pt ▮ Na₂CO₃, BaCO₃ ∥ NASICON [Pt]_glass, O₂, CO₂ are suitable to measure the CO₂-concentration over 5 orders of magnitude. To characterize the screen printed Nasicon as a main component of such sensors grazing incidence diffractometry (GID), SEM, impedance spectroscopy and dc polarization measurements are performed in order to improve the long-term stability. The sintering process of the thick film influences the chemical surface composition of Nasicon and as a consequence the response of the sensor. Nasicon films sintered at temperatures between 1070 and 1210 °C show an amorphous layer increasing up to 1.1 μm thickness on the surface. Impedance measurements show, that cells using in such a way prearated Nasicon are responsible for water vapour. Paper presented at the 1st Euroconference on Solid State Ionics, Zakynthos, Greece, 11 – 18 Sept. 1994     

Role of dislocation loops on the elastic constants of lyotropic lamellar phases

We study the role of dislocation loops defects on the elasticity of lamellar phases by investigating the variation of the lamellar elastic constants, ˉ and K, induced by the proliferation of these defects. We focus our interest on one particular lamellar phase made up of a mixture of C₁₂E₅ and DMPC in water, which is already well-characterised. This lamellar phase undergoes a second-order (or weakly first-order) lamellar-to-nematic phase transition at about 19^°C and dislocation loops are seen to proliferate within the lamellar structure when temperature is decreased below 30^°C. The values of both elastic constants of this given lamellar phase are measured as a function of temperature, approaching the lamellar-to-nematic transition, with the help of Quasi-Elastic Light Scattering (QELS) on oriented lamellar phases. Very surprisingly we observe a strong and rapid increase in both ˉ and K as the lamellar-to-nematic transition temperature is approached. These increases are seen to start as soon as dislocation loops can be observed in the lamellar phase. We interpret our results as being the consequence of the appearance and proliferation of dislocation loops within the lamellar structure. According to a simple model we developped we show that ˉ and K are proportional to the density of dislocation loops in the lamellar phase.     

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.     

ANALYSIS OF THE HDO ABSORPTION SPECTRUM BETWEEN 9600-10200cm-1

The absorption spectrum of HD¹⁶ O was recorded at a resolution of 0.02 cm^-1 with a Bruker IFS 120HR Fourier Transform Spectrometer in the region of 9600-10200 cm^-1. As far as we know it is the first time to record and analyze the HDO spectrum in this region which was assigned as the ν₁+2ν₃ and 2ν₂+2ν₃ bands. With the strong resonance interactions between these two bands considered, the spectroscopic parameters were optimized by the nonlinear least squares method.     

INTERNAL FRICTION AND ULTRASONIC ATTENUATION RELATED TO CARRIERS IN HIGH Tc SUPERCONDUCTORS

For both BiSrCaCuO and TlBaCaCuO samples, internal frictions (Q^-1) in the kHz range reveal a plateau (Q^-1_p) above T_c and a rapid drop below T_c with the turning points located just at T_c for various samples with different T_c. This anomaly cannot be observed in non-superconducting samples. The ultrasonic attenuation (α) in TlBaCaCuO displays similar results to the internal friction. Moreover, it is discovered that the Q^-1_p is nearly proportional to the carrier density for Y(Pr)BaCuO and Gd(Pr)BaCuO with different Pr contents. These results show that the drop of Q^-1 and a below T_c is closely related to superconducting condensation. The Q^-1_p and α_p can be explained using coupling-model of carriers with local dynamic distortion because high T_c superconductors are strong-correlation systems. Furthermore, by taking account of the smearing of superconducting gap structure resulting from the recombination of quasi-particles and by modifying the BCS relative jump rate as S(E, E', Γ) = Re{1-Δ²/[(E-iΓ)(E'-iΓ)]}, the calculated results of internal friction and ultrasonic attenuation below T_c are in good agreement with the experimental data. The superconducting gap Δ and the damping rate Γ for both BiSrCaCuO and TlBaCaCuO have also been obtained, they are in accordance with those got by tunneling spectrum and NMR methods, etc.     

Electromechanical-induced antiferroelectricben ferroelectric phase transition in PbLa(Zr,Sn,Ti)O3 ceramic

Antiferroelectric—ferroelectric (AFE—FE) phase transition in ceramic Pb_0.97La_0.02(Zr_0.75Sn_0.136Ti_0.114)O₃ (PLZST) was studied by dielectric spectroscopy as functions of frequency (10²—10⁵ Hz) and pressure (0—500 MPa) under a DC electric field. The hydrostatic pressure-dependent remnant polarization and dielectric constant were measured. The results show that remnant polarization of the metastable rhombohedral ferroelectric PLZST poled ceramic decreases sharply and depoles completely at phase transition under hydrostatic pressure. The dielectric constant undergoes an abrupt jump twice during a load and unload cycle under an electric field. The two abrupt jumps correspond to two phase transitions, FE—AFE and AFE—FE.     

利用二氧化碳的缓慢释放控制聚丙烯酰胺在含柠檬酸铬水溶液中的粘度

Partially hydrolyzed polyacrylamide (HPAM) has been widely used for water shut-off and profile control to enhance oil recovery. Herein, we reported a novel technique by which the crosslinking between HPAM and Cr³⁺ in aqueous solutions at 60 ℃ can be delayed effectively. Citric acid was selected as an organic complexing agent of Cr³⁺ so that the crosslinking between HPAM and Cr³⁺ can be prevented completely. Due to the decomposition of the bicarbonate (HCO₃^-) embedded in solution, CO₂ released from solution and the pH value of solution increased gradually. The degree of ionization of HPAM and its ability to complex with Cr³⁺ increased accordingly. When the complexation of Cr³⁺ with HPAM is stronger than that with citric acid, the viscosity of the HPAM solution increased significantly. Under the closed condition, together with the existence of potassium dihydrogen phosphate (KH₂PO₄), the release of CO₂ was very slow and the condition was highly controlled so that the ionization of HPAM was prevented initially. Furthermore, the hydrogen bonding interactions between HPAM and melamine embedded in solution previously also postponed the ionization of HPAM. As a result, the crosslinking between HPAM and Cr³⁺ can be delayed for almost one month, completely meeting the requirements for deep water shut-off and profile control to enhance oil recovery.     

Feasibility study for the measurement of Bc meson mass and lifetime with the general purpose detector at the LHC

In this paper a feasibility study of the B_c meson to measure its mass and lifetime is described with the general purpose detector at the LHC. The study solely concentrated on the J/ψπ⁺, J/ψ→μ⁺μ^－ decay channel of the B_c and it was concluded that about 120 events can be selected in the first fb^－1 of data. With this data sample, the mass resolution was estimated to be 2.0(stat.)MeV/c² while the cτ resolution was found to be 13.1(stat.)μm, i.e. the lifetime resolution to be 0.044(stat.)ps.     

金核——金核与质子-质子对撞中矢量介子K0(892)和φ(1020)的自旋排列

We present the preliminary results on the spin alignment matrix element ρ₀₀ for vector mesons K^*0(892) and φ(1020) in mid-central (20%—60%) Au+Au and p+p collisions at s_NN=200GeV. The values of ρ₀₀ with respect to reaction plane in Au+Au collisions are 0.36±0.02(stat)±0.13(sys) for K^*0(892) and 0.38±0.01 (stat)±0.04 (sys) for φ(1020). No evident global spin alignment with respect to reaction plane is observed in the measured p_T region up to 5GeV/c with current sensitivity. ρ₀₀ with respect to the production plane of the vector meson is also measured for K^*0(892) and φ(1020) in Au+Au collisions, and for φ(1020) in p+p collisions. No significant difference for the ρ₀₀ between Au+Au and p+p collisions is observed with our data sample.     

Influence of quark energy loss on extracting nuclear sea quark distribution from nuclear Drell-Yan experimental data

By means of two typical kinds of quark energy loss parametrization and the nuclear parton distributions determined only with lepton-nuclear deep inelastic scattering experimental data, a leading order analysis is performed on the proton-induced Drell-Yan differential cross section ratios of tungsten versus deuterium as a function of the quark momentum fraction in the beam proton and target nuclei. It is found that the theoretical results with quark energy loss are in good agreement with the experimental data. The quark energy loss effect produces approximately 3% to 11% suppression on the Drell-Yan differential cross section ratios R_W/D in the range 0.05≤x₂≤0.3. The application of nuclear Drell-Yan data with heavy targets is remarkably subject to difficulty in the constraint of the nuclear sea quark distribution.