用联合D0和D+单双标记测定分支比的方法

报道了用“联合D0 和D+单双标记”测定衰变分支比的方法 .基于北京谱仪 (BES)在北京正负电子对撞机 (BEPC)质心系能量s =4 .0 3GeV处获取的数据 ,利用联合D0 和D+单双标记的方法 ,可以测定D0 和D+介子单举和遍举衰变分支比 .作为该方法的应用举例 ,利用BES实验组发表的数据 ,在 90 %置信度的情况下 ,测得D+→e+ν衰变过程分支比的上限为Br(D+→e+ν) <1 .6% .此上限值与BES曾发表的结果一致 .     

中性和带D介子单举半轻子(电子)衰变分支比的测量

利用北京谱仪(BES)在北京正负电子对撞机(BEPC)e⁺e^－对撞质心系能量为4.03GeV处收集的积分亮度为22.3pb^－1的数据,测量了带电及中性D介子的单举半轻子(电子)衰变的分支比.分析中采用了“联合D⁰和D⁺单双标记”的方法,测得D^－和D⁰单举半轻子(电子)衰变的分支比分别为BF(D^－→e^－X)=(21.8±8.5±4.2)%,BF(D⁰→e^－X)=(8.9±3.0±1.6)%,其相对比值为BF(D^－→e^－X)BF(D⁰→e^－X)=2.4±1.7±0.8.     

s=29─35GeV e+e－湮没中D±介子的平均多重数

分析了TASSO等5个实验组的数据,并采用最新衰变分支比,得到了s=29-35GeV e⁺e^－湮没中D^*±介子的平均多重数〈D^*++D^*－〉为0.24±0.02.这个结果同在Review of Particle Physics中公布的〈D^*++D^*－〉为0.43±0.07严重不符. 我们认为,我们的结果是可信的.     

关于D0→π－l+νl衰变过程的研究

用光锥QCD求和规则研究D⁰→π^－l⁺ν_l衰变过程, 首先计算D→π跃迁形状因子, 通过构造新的关联函数, 消除了twist-3波函数的不确定性给计算结果所带来的影响, 从而使计算结果更加精确. 计算得到的分支比与最近的实验数据相一致.     

D介子稀有衰变研究

利用工作在北京正负电子对撞机(BEPC)上的北京谱仪(BES)收集到的33pb^－1的Ψ(3770)数据,寻找D介子味道改变中性流(FCNC)和轻子数不守恒(LNV)的稀有衰变, 包括4个D⁰介子的衰变模式(K⁰e⁺e^－,Φe⁺e^－,ρ⁰e⁺e^－和K^*0e⁺e^－)和6个D⁺介子的衰变模式(K^－e⁺e⁺,K⁺e⁺e^－,π^－e⁺e⁺, π⁺e⁺e^－,K^*－e⁺e⁺和K^*+e⁺e^－). 没有发现信号,给出90%置信水平的上限. 其中, D⁺介子的两个衰变模式D⁺→K^*－e⁺e⁺和D⁺→K^*+e⁺e^－的上限是首次测量.     

微扰QCD方法计算稀有衰变B+→D+sK0

在标准模型中,稀有衰变道B⁺→D⁺_sK^*0只有通过纯湮没图才可以发生.这样这个衰变道的分支比很小.利用基于kT?因子化的微扰方法给出分支比的预测,发现它在10^－8的量级上.这个衰变道估计在将来的LHC上得到测量,对检验标准模型以及探寻新物理有着重要的意义.     

τ±→π±+nπ0+ντ(n=0,1,2)衰变分支比测量

基于北京谱仪收集的4.03GeV质心系能量下e⁺e^－对撞数据,分析τ^±τ^±→e^±+π^±+nπ⁰+ν's(n=0,1,2)事例,给出分支比值Br(τ^±→π^±ν_τ)=(11.64±0.49^+0.76_－0.73%,Br(τ^±→π^±π⁰ν_τ)=(24.00±1.34^+1.36_－1.30%,Br(τ^±→π^±2π⁰ν_τ)=(9.39±1.68^+1.69_－1.66%.     

Ds介子几个重要衰变分支比的绝对测量

在正负电子对撞能量4.03GeV处,BES实验在BEPC对撞机上完成了D_s介子纯轻子衰变,半轻子衰变和φπ⁺分支比的绝对测量.文章详细描述了用于π与K识别的联合置信度方法,D_s单标记和双标记技术,以及计算Ds衰变分支比的最大似然函数.对所得物理结果做了讨论和评述.对未来D_s物理改进测量做了展望     

利用BESⅢ的双层TOF寻找D0-D0混合的研究

在ψ(3770)处, D⁰→K^－π⁺是研究D⁰-D⁰混合的非常理想的衰变道. 实验上, 良好K/π识别技术将对寻找D⁰-D⁰混合过程起着决定性的作用. 在BESⅢ实验的物理预研究中, 发现利用飞行时间的信息, 能够精确测定末态中含有多条带电径迹事例的起始时间, 从而可以改善飞行时间计数器的时间分辨率. 进一步的研究表明, 应用该方法后, BESⅢ双层TOF的时间分辨率从～78ps降到～64ps. 按照20fb^－1的ψ(3770)数据量进行估算, 在95%置信度下, D⁰-D⁰混合率的上限值可以提高7%左右.     

在高能e+e－对撞机上探测top-Higgs的可能性

计算了top-Higgsh0t对过程e⁺e^－→tc νeνe,e⁺e^－→γ(Z)tc的贡献,并进一步讨论了在高能线性e⁺e^－对撞机(LC)上探测此粒子的可能性.结果表明:h0t对过程e⁺e^－→tc νeνe的贡献很大,通过此过程可在LC实验中探测top-Higgs;另外e⁺e^－→γtc也是探测h0t的有效过程.     

Transition moment variation in the A2Σ+ → X2Πi transition of HCl+, DCl+ and HBr+

Relative emission intensities of sixteen bands of HCl⁺ (A²Σ⁺ - X²Π_i), four bands of DCl⁺ (A²Σ⁺ - X²Π_i), and 5 bands of HBr⁺ (A²Σ - X²Π_i) have been made using both ion-beam excitation and microwave discharge sources. Intensities were determined by comparison with computer-generated spectra. Treatment of the data within the r-centroid approximation shows that in HCl⁺ the electronic transition moment decreases strongly at large $\text{r}{}_{\mathrm{v\prime v″}}$ [$\text{Re}\text{α}\text{exp}\text{(?3.6}\text{r}{}_{\mathrm{v\prime v″}}\text{)}\text{for 1.44}\text{A}\text{?}\text{< r}{}_{\mathrm{v\prime v″}}\text{< 1.82}\text{A}\text{?}$] but levels off at shorter $\text{r}{}_{\mathrm{v\prime v″}}$. DCl⁺ data agree quantitatively with HCl⁺. The variation in the HBr⁺ moment is similar, with $\text{R}\text{e}\text{α}\text{exp}\text{[?4.5}\text{r}{}_{\mathrm{v\prime v″}}\text{]}\text{for 1.58}\text{A}\text{?}\text{<}\text{r}{}_{\mathrm{v\prime v″}}\text{< 1.78}\text{A}\text{?}$.     

Spectroscopic analysis of the d1Σ+→a1Σ+ and d1Σ+→b1Π green band systems of XeO

A comprehensive high resolution spectroscopic analysis has been made on the XeO green bands photographed in emission from an RF discharge source. Rotation-vibration constants derived from the analysis of the spectrum of the isotopically enriched species ¹²⁹Xe¹⁶O and ¹²⁹Xe¹⁸O were used to give RKR potential curves for the d¹Σ⁺ and b¹Π states. The bond distances and dissociation energies of the d¹Σ⁺ and b¹Π states were respectively found to be $\text{r}{}_{\mathrm{e}}\text{= 2.852 ± 0.002}\text{A}\text{?}$, D_e = 693 ± 10 cm^?1 and $\text{r}{}_{\mathrm{e}}\text{= 2.548 ± 0.002}\text{A}\text{?}$, D_e = 461 ± 10 cm^?1. For the a¹Σ⁺ state it was not possible to establish a unique vibrational numbering or to construct an RKR potential curve, since observed bands of the d¹Σ⁺→a¹Σ⁺ system involve only high vibrational levels of the a¹Σ⁺ state, which are severely predissociated. The observations are consistent with a fairly deep well, in agreement with the latest ab initio calculations which give a well depth of 0.7 eV.     

Search for direct CP violating charge asymmetries in K±→π±π+π- and K±→π±π0π0 decays

A measurement of the direct CP violating charge asymmetries of the Dalitz plot linear slopes A_g=(g⁺-g^-)/(g⁺+g^-) in K^±→π^±π⁺π^- and K^±→π^±π⁰π⁰ decays by the NA48/2 experiment at CERN SPS is presented. A new technique of asymmetry measurement involving simultaneous K⁺ and K^- beams and a large data sample collected allowed a result of an unprecedented precision. The charge asymmetries were measured to be A^c _g=(-1.5±2.2)×10^-4 with 3.11×10⁹K^±→π^±π⁺π^- decays, and Aⁿ _g=(1.8±1.8)×10^-4 with 9.13×10⁷K^±→π^±π⁰π⁰ decays. The precision of the results is limited mainly by the size of the data sample.     

Vibrational analysis of the a3Σ+-X1Σ+ and b3Π-X1Σ+ band systems of GeS

Spectra of GeS have been obtained in a chemiluminescent flame produced by the reaction Ge + OCS → GeS + CO. Neither of the known band systems, D¹Π-X¹Σ⁺ and E¹Σ⁺-X¹Σ⁺, was observed, but two new band systems in the regions 350–400 and 420–650 nm were obtained. By comparison with similar systems in isovalent molecules, these were assigned as b³Π₁-X¹Σ⁺ and a³Σ⁺-X¹Σ⁺, respectively. Vibrational assignments were made with the help of the germanium isotope effect and vibrational constants were obtained for the states involved. Approximate Morse potential Franck-Condon factors were computed and were shown to fit the general trend of the intensity distribution for both systems. Addition of active nitrogen to the flame was shown to increase the intensity of the b-X system by an order of magnitude while hardly affecting the a-X system. Constants (in cm^?1) obtained for the two new states are: a³Σ⁺: T_e = 21986.3 ± 2.3, ω_e = 388.9 ± 1.0, ω_ex_e = 1.35 ± 0.11; b³Π₁: T_e = 27192.0 ± 1.8, ω_e = 435.4 ± 1.1, ω_ex_e = 1.68 ± 0.20.     

Rotational analyses of the A1Π-X1Σ+ and the a3Π-X1Σ+ systems of AlBr

The absorption spectrum of the A¹Π-X¹Σ⁺ system and the emission spectrum of the a³Π-X¹Σ⁺ system of AlBr have been examined at higher resolution than previously used. The present study has produced a significantly improved set of molecular constants for these excited states of AlBr. All data have been fitted in a self-consistent manner for an optimum set of constants. The broadening of features in the A-X system has been attributed to type c⁺ predissociation in the A¹Π state. Also, a comparison is made between the emission and absorption spectra of the A-X system.     

Spectra and oscillator strengths of 3p63d9--3p53d10 and 3p63d9--3p63d84p transitions for cobalt-like Sn23+ ion

This paper calculates the spectra and oscillator strengths for highly ionized cobalt-like Sn23+ ions 3p63d9 3p53d10,3p63d9 3p63d84p transitions by using a multi-configuration self-consistent field method program together with the proposed fitting formula.The calculations have a good agreement with observations.     

X-ray photoelectron spectroscopic studies of PbO surfaces bombarded with He+, Ne+, Ar+, Xe+ and Kr+

The surface composition of PbO has been studied with X-ray photoelectron spectroscopy after bombardment with several inert gas ions of 400 eV. The results show reduction of PbO to metallic Pb with the degree of damage following the order He⁺ > Ne⁺ >Ar⁺. Both Kr⁺ and Xe⁺ did not reduce the oxide. The depth of damage varied from ≈9 Å for He⁺ to ≈1 Å for Ar⁺ bombardment. The results were compared to a collisional and a thermal model of the sputtering process.     

Charge transfer excitation of the Nd3+, Sm3+, Dy3+, Ho3+, Er3+ and Tm3+ emission in CaGa2S4

The excitation spectra of the Nd³⁺, Sm³⁺, Dy³⁺, Ho³⁺, Er³⁺ and Tm³⁺ emission in the sodium-compensated CaGa₂S₄ host lattice, a sulfide with wide band gap, contain an intense band below the absorption edge. Comparison of the energy of its maximum with thermodynamic data and correlations to Jørgensen's refined spin-pairing theory predictions allow one to ascribe this band to a charge transfer transition ending onto 4f orbitals. The irregular variation within the rare earth series contrasts with the monotonic variation of the absorption edge in stoichiometric rare earth sulfides (e.g. NaLnS₂), associated with interband transitions.     

K0πand K*0Σ+ photoproduction off the proton

The exclusive reactions γp → K ^*0Σ⁺(1189) and γp → K ⁰π⁰Σ⁺(1189) , leading to the p 4π⁰ final state, have been measured with a tagged photon beam for incident energies from threshold up to 2.5GeV. The experiment has been performed at the tagged photon facility of the ELSA accelerator (Bonn). The Crystal Barrel and TAPS detectors were combined to a photon detector system of almost 4π geometrical acceptance. Differential and total cross-sections are reported. At energies close to the threshold, a flat angular distribution has been observed for the reaction γp → K ⁰π⁰Σ⁺ suggesting dominant s -channel production. Σ^*(1385) and higher-lying hyperon states have been observed. An enhancement in the forward direction in the angular distributions of the reaction γp → K ^*0Σ⁺ indicates a t -channel exchange contribution to the reaction mechanism. The experimental data are in reasonable agreement with recent theoretical predictions.     

N2O+离子A2Σ+电子态的光解动力学研究

用一束波长为360.55nm的激光，通过N2O分子的（3+1）共振多光子电离（REMPI）过程制备纯净且布居完全处于X2Π(000)态的母体离子N2O+，然后用另一束波长在275—328nm范围内的可调谐激光将制备的N2O+离子激发至预解离电子态A2Σ+.实验发现，由于解离碎片NO+所具有的一定的反冲速度，其TOF质谱峰明显比N2O+母体宽.通过分析NO+碎片TOF质谱峰形状，得到了解离产物的总平均平动能〈ET〉；通过考察〈ET〉随光解能量的变化，发现光解能量在32000cm-1附近约250cm-1的变化 关键词： N2O+离子A2Σ+态 TOF质谱峰 预解离机理